2,4-bis(3,4-dimethoxyphenyl)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=C(C3=CC=CC=C32)N)C4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=C(C3=CC=CC=C32)N)C4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C26H25NO4/c1-28-22-11-9-16(13-24(22)30-3)20-15-21(26(27)19-8-6-5-7-18(19)20)17-10-12-23(29-2)25(14-17)31-4/h5-15H,27H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[3-[[(2S)-1-[[(2S)-1-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanylidene-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
- 2-(3,4-dimethoxyphenyl)naphthalen-1-amine
- 2,4-bis(3,4,5-trimethylphenyl)naphthalen-1-amine
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[3-[[(2S)-1-[[(2S)-1-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanylidene-propyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
- 8,9-dimethoxy-6-(4-nitrophenyl)phenanthridine
- (3S)-2-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (3S,5S,8S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-5-[(6-methylpyridin-2-yl)amino]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,8-diol
- (3S,5S,8S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-5-(pyridin-2-ylamino)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,8-diol
- (3S,5S,8S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-5-[[5-(trifluoromethyl)pyridin-2-yl]amino]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,8-diol
- N'-methoxy-4-[6-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyridazin-3-yl]benzenecarboximidamide
