6-ethyl-2-methyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CN(C2=O)C)C=C1
Isomeric SMILES
CCC1=CC2=C(CN(C2=O)C)C=C1
InChI
InChI=1S/C11H13NO/c1-3-8-4-5-9-7-12(2)11(13)10(9)6-8/h4-6H,3,7H2,1-2H3
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
- 6-ethyl-3,5-dimethyl-2-(methylamino)pyrimidin-4-one
- 6-(ethylamino)-1,4-dimethyl-1,3,5-triazin-2-one
- 6-(ethylamino)-2,3,5-trimethyl-pyrimidin-4-one
- 2-ethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
- 2-(ethylamino)-1H-pyrido[2,3-d]pyrimidin-4-one
- 2-methyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
- 3-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- carbanide; 2-methanidyl-2,3,3-trimethyl-butane; uranium; vanadium
- N-ethyl-2,5,6-trimethyl-pyrimidin-4-amine
- N2-ethylpyrido[2,3-d]pyrimidine-2,4-diamine
