2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)CCC2=O
Isomeric SMILES
C1CCNC2=C(C1)CCC2=O
InChI
InChI=1S/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)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
- 1-(7-oxidanyl-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone
- 1-(6,7-dihydro-5H-pyrrolizin-3-yl)-3-oxidanyl-propan-1-one
- 5-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
- 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one
- 6-ethyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
- 6-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
- 7-methyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
- 1-phenylbutane-2,3-dione
- 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-6,8-dien-2-one
- 1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one
