1-cyclohex-3-en-1-yl-2H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)N2CC=CC2=O
Isomeric SMILES
C1CC(CC=C1)N2CC=CC2=O
InChI
InChI=1S/C10H13NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-2,4,7,9H,3,5-6,8H2
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
- 6,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one
- 4,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-6-one
- 1-(2-methylcyclohexen-1-yl)-2,5-dihydropyrrole
- 1-(6-methylcyclohexen-1-yl)-2,5-dihydropyrrole
- 5-bromanyl-1-methyl-4,5-dihydroimidazole
- (E)-2-(dimethylamino)-1-phenyl-ethenol
- 2-azanylidene-3-methyl-1,3-benzoxazol-5-amine
- 4-piperidin-1-ylpyridazine
- N,N'-dimethyl-2-pyridin-3-yl-ethanimidamide
- N-(1-methylbenzimidazol-2-yl)hydroxylamine
