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2-[1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-isoquinolin-4-yl]ethanoic acid
2-[1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-isoquinolin-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2=NC=C(C3=CC(=C(C=C32)OC)OC)CC(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2=NC=C(C3=CC(=C(C=C32)OC)OC)CC(=O)O)OC
InChI
InChI=1S/C21H21NO6/c1-25-14-5-12(6-15(8-14)26-2)21-17-10-19(28-4)18(27-3)9-16(17)13(11-22-21)7-20(23)24/h5-6,8-11H,7H2,1-4H3,(H,23,24)
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-[[2-[[2-[[4-azanyl-2-[[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-[2-[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoylamino]-4-methyl-pentanoic acid
- 2-(7-ethoxy-6-methoxy-isoquinolin-4-yl)propanoic acid
- 2-(1-tert-butyl-6,7-dimethoxy-isoquinolin-4-yl)ethanoic acid
- 2-(6-ethoxy-7-methoxy-isoquinolin-4-yl)ethanoic acid
- 2,3-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile
- 5-chloranyl-6-methoxy-isoquinoline
- 1-[2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]urea
- 2-(1-cyano-7-methoxy-isoquinolin-4-yl)propanoic acid
- N-phosphonocarbamate
