2-(4-methoxy-3-methyl-phenyl)indolizine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=CN3C=CC=CC3=C2C(=O)O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C2=CN3C=CC=CC3=C2C(=O)O)OC
InChI
InChI=1S/C17H15NO3/c1-11-9-12(6-7-15(11)21-2)13-10-18-8-4-3-5-14(18)16(13)17(19)20/h3-10H,1-2H3,(H,19,20)
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
- 4-[[3-[2-[2,6-bis(azanyl)-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoylamino]benzenesulfonyl fluoride
- N-(2-methoxyethyl)-2-[2-methylpropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- [3-[[4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate
- 5-(5-chloranyl-2-methoxy-4-methyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 1-[2,5-bis(bromanyl)phenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide
- (4-tert-butylphenyl)-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]methanone
- N-(2-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide
