N,N-di(cyclobutyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N(C=O)C2CCC2
Isomeric SMILES
C1CC(C1)N(C=O)C2CCC2
InChI
InChI=1S/C9H15NO/c11-7-10(8-3-1-4-8)9-5-2-6-9/h7-9H,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
- (2S)-2-propan-2-ylhexane-1,5-diol
- (2R)-2-oxidanylhex-5-enoic acid
- 2,6-ditert-butyl-4-(4-methyl-5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-(4-chlorophenyl)-5-methyl-1-phenyl-4-(trifluoromethyl)pyrazole
- 5-[[2-chloranyl-4-(3-methylpentan-3-yl)phenoxy]methyl]furan-2-carboxylic acid
- ethyl 1-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- ethyl 5-chloranyl-2-(cyclohexylmethoxy)benzimidazole-1-carboxylate
- 2-[4-(3,3-dimethylbutoxy)phenyl]-3-oxidanyl-chromen-4-one
- 2-(4-chlorophenyl)sulfanyl-1-(3,4-dimethoxyphenyl)propan-1-one
- 2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiolane
