methyl 2-methylisoindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC=CC2=C1C(=O)OC
Isomeric SMILES
CN1C=C2C=CC=CC2=C1C(=O)OC
InChI
InChI=1S/C11H11NO2/c1-12-7-8-5-3-4-6-9(8)10(12)11(13)14-2/h3-7H,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
- methyl 2-(phenylmethyl)isoindole-1-carboxylate
- methyl 2-phenylisoindole-1-carboxylate
- 1-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole; ethanedioic acid
- 1-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole
- 4-[(3-chlorophenyl)amino]-6-methyl-1H-pyridin-2-one
- 6-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one
- 4-(2-butan-2-ylidenehydrazinyl)-6-methyl-1H-pyridin-2-one
- 6-methyl-4-[2-(1-phenylpropylidene)hydrazinyl]-1H-pyridin-2-one
- 5,5,6,6-tetraethoxy-2-phenyl-4-(2-phenylethenyl)-4H-pyran-3-carbonitrile
- 3-(6-ethyl-4-oxidanylidene-1H-cinnolin-3-yl)propanoic acid
