2,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[c]azepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(=O)NCC2C1
Isomeric SMILES
C1CC2CCC(=O)NCC2C1
InChI
InChI=1S/C9H15NO/c11-9-5-4-7-2-1-3-8(7)6-10-9/h7-8H,1-6H2,(H,10,11)
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-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-13-methyl-17-oxidanyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl]-2-(phenylmethoxycarbonylamino)hexanoic acid
- [1-oxidanylidene-2-(phenylcarbonyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-5-yl] ethanoate
- 2-[4-(13-methyl-17-methylidene-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)butyl]-2-(phenylmethoxycarbonylamino)propanedioate
- 2-[4-(13-methyl-17-methylidene-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)butyl]-2-(phenylmethoxycarbonylamino)propanedioic acid
- 6-[13-methyl-3,17-bis(oxidanylidene)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]hexanoic acid
- 3-(4-methylphenyl)carbonyl-8-phenylmethoxy-2,5,5a,6,7,8,9,9a-octahydro-1H-benzo[d]azepin-4-one
- 6-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-13-methyl-17-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]-2-(phenylmethoxycarbonylamino)hexanoic acid
- 2-(4-methoxyphenyl)carbonyl-5-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one
- 6-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-13-methyl-17-methylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]-2-(phenylmethoxycarbonylamino)hexanoic acid
- 1-(4-chlorophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
