2-(1,3-benzodioxol-5-yl)-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C17H13NO3/c1-19-13-4-6-15-11(8-13)2-5-14(18-15)12-3-7-16-17(9-12)21-10-20-16/h2-9H,10H2,1H3
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
- 2-(1,3-benzodioxol-5-yl)-6-fluoranyl-quinoline
- 2-(1,3-benzodioxol-5-yl)-6-chloranyl-quinoline
- ethyl (2R)-2-ethoxy-2-[1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethanoate
- (4S)-4-acetamido-5-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl] (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoate
- N6-butyl-N6-[(2,5-dimethoxyphenyl)methyl]quinazoline-2,4,6-triamine
- N6-butyl-N6-(naphthalen-2-ylmethyl)quinazoline-2,4,6-triamine
- 8-(1-benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
- 8-(1-benzothiophen-3-ylmethyl)-3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
- 8-(1-benzothiophen-3-ylmethyl)-3-[2,3-bis(chloranyl)phenyl]-8-azabicyclo[3.2.1]octan-3-ol
