2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=C(C(=CC=C2)OC)O
Isomeric SMILES
CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C17H20N2O4/c1-18(12-14-4-3-5-16(23-2)17(14)20)11-10-13-6-8-15(9-7-13)19(21)22/h3-9,20H,10-12H2,1-2H3
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
- N,N-dimethyl-3-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]aniline
- [(4Z)-2-(hydroxymethyl)-4-octadecylidene-5-oxidanylidene-oxolan-2-yl]methyl ethanoate
- O3-ethyl O5-methyl 2-(aminomethyloxymethyl)-4-(2-chlorophenyl)-6-methyl-pyridine-3,5-dicarboxylate
- 2-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]-4-nitro-phenol
- (2S)-2-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-(phenylmethyl)pentanamide
- (3S,8aS)-6-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-N-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide chloride
- (3S,8aS)-6-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-N-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide
- (4-phenylphenyl)methyl (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- 2-(6-aminopurin-9-yl)-5-[(methyldisulfanyl)methyl]oxolane-3,4-diol
- N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamine
