N-(4-oxidanylidenecyclohexyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCC(=O)CC1
Isomeric SMILES
CCCC(=O)NC1CCC(=O)CC1
InChI
InChI=1S/C10H17NO2/c1-2-3-10(13)11-8-4-6-9(12)7-5-8/h8H,2-7H2,1H3,(H,11,13)
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
- N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide
- 3,5-dimethyl-2-oxa-4-azabicyclo[3.2.2]non-3-ene
- [6-(3-azanyl-1,5-diethoxy-pentan-3-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[9-methyl-9-[(4-propan-2-yloxyphenyl)carbonylamino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-propan-2-yloxy-benzamide
- N-[9-methyl-9-[[4-(trichloromethyloxy)phenyl]carbonylamino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-(trichloromethyloxy)benzamide
- 6-(4-azanyl-1,7-dibutoxy-heptan-4-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-oxa-2-azabicyclo[3.2.2]non-2-ene
- 6-(3-azanylpentan-3-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-(trifluoromethyloxy)-N-[9-[[4-(trifluoromethyloxy)phenyl]carbonylamino]-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide
- [6-(3-azanylpentan-3-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
