2,6,7-trimethylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CN(C2=O)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CN(C2=O)C)C
InChI
InChI=1S/C12H13NO/c1-8-6-10-4-5-13(3)12(14)11(10)7-9(8)2/h4-7H,1-3H3
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-[(E)-but-2-enyl]-3H-isoindol-1-one
- 4-(2,4,6-trimethylphenyl)-1,2,4-triazole
- N'-quinolin-2-ylethane-1,2-diamine
- 1-ethyl-2-methyl-3-methylsulfonyl-pyrrole
- [3,5-bis(fluoranyl)pyridin-4-yl]-trimethyl-silane
- methyl 2-(2-azanylethyl)-2-ethyl-3-methyl-butanoate
- 4-methyl-3-phenyl-hex-5-yn-3-amine
- N-ethyl-N-(phenylmethyl)buta-2,3-dien-1-amine
- N-cyclopropyl-N-(phenylmethyl)cyclopropanamine
- (1E)-2-(furan-2-yl)-N-oxidanyl-butanimidoyl chloride
