2,4,5,6,7,8-hexahydro-1H-quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=O)CN2
Isomeric SMILES
C1CCC2=C(C1)CC(=O)CN2
InChI
InChI=1S/C9H13NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h10H,1-6H2
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
- dibutyl (Z)-2,3-bis(chloranyl)but-2-enedioate
- tert-butyl 1-[2-(phenylmethoxycarbonylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
- dipropyl (Z)-2,3-bis(chloranyl)but-2-enedioate
- tert-butyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride
- bis(2-methylpropyl) (Z)-2,3-bis(chloranyl)but-2-enedioate
- tert-butyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate
- 2-propan-2-yloxypropane; pyridine
- tert-butyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate hydrochloride
- 2-methylpropanoic acid; pyridine
- dipropan-2-yl (Z)-2,3-bis(chloranyl)but-2-enedioate
