6-ethyl-3-propan-2-yl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C(=O)N1)C(C)C
Isomeric SMILES
CCC1=CC=C(C(=O)N1)C(C)C
InChI
InChI=1S/C10H15NO/c1-4-8-5-6-9(7(2)3)10(12)11-8/h5-7H,4H2,1-3H3,(H,11,12)
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
- (4Z)-4-ethylidene-5-methyl-3-propan-2-ylidene-pyrrolidin-2-one
- (NZ)-N-[(4-propan-2-ylidenecyclohexen-1-yl)methylidene]hydroxylamine
- (NZ)-N-[(4-propan-2-ylcyclohexa-1,4-dien-1-yl)methylidene]hydroxylamine
- (NZ)-N-[(4-propan-2-ylcyclohexa-1,3-dien-1-yl)methylidene]hydroxylamine
- 1-methyl-3,4-di(propan-2-yl)pyrrole
- N,N-dimethyl-4-propan-2-yl-pyridazin-3-amine
- N,N-dimethyl-5-propan-2-yl-pyridazin-3-amine
- 7-methyl-3-propan-2-yl-1,3-dihydroazepin-2-one
- 3-methyl-7-propan-2-yl-1,3-dihydroazepin-2-one
- 1-azanyl-4-propan-2-yl-cyclohexane-1-carbonitrile
