N-cycloheptyl-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)NC1CCCCCC1
Isomeric SMILES
CC(=O)CC(=O)NC1CCCCCC1
InChI
InChI=1S/C11H19NO2/c1-9(13)8-11(14)12-10-6-4-2-3-5-7-10/h10H,2-8H2,1H3,(H,12,14)
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-(azocan-1-yl)butane-1,3-dione
- N-methyl-3-oxidanylidene-N-(phenylmethyl)butanamide
- (6-acetyloxy-2,5-dimethyl-hexyl) ethanoate
- 2-[2-(oxan-2-yloxy)ethoxy]oxane
- 2,3-bis(butoxymethyl)oxirane
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide
- 1-[3-methyl-4-(3-oxidanylidenebutanoyl)piperazin-1-yl]butane-1,3-dione
- ethyl 5-[(5-ethoxycarbonylfuran-2-yl)methyl]furan-2-carboxylate
- N-(2-methoxy-5-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide
- 2-bromanyl-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone
