2-methyl-4,5-dihydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1=O)C=CCC2
Isomeric SMILES
CN1CC2=C(C1=O)C=CCC2
InChI
InChI=1S/C9H11NO/c1-10-6-7-4-2-3-5-8(7)9(10)11/h3,5H,2,4,6H2,1H3
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-[[6,7-bis(chloranyl)-2-cyclohexyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid
- 1,3-bis(methylsulfanylmethyl)benzene
- 2-[[6,7-bis(chloranyl)-2-(cyclopentylmethyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid
- 5-azanylthiophene-2,4-dicarbaldehyde
- 1-(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone
- ethyl 5-azanyl-3-methyl-4-(phenylcarbonyl)thiophene-2-carboxylate
- 2-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- ethyl 4-cyano-3,5-dimethyl-thiophene-2-carboxylate
- N,N-di(propan-2-yl)ethanethioamide
- 2-phenyl-N,N-di(propan-2-yl)ethanethioamide
