N-(cyclohexylmethyl)-2-oxidanylidene-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)NCC1CCCCC1
Isomeric SMILES
CC(=O)C(=O)NCC1CCCCC1
InChI
InChI=1S/C10H17NO2/c1-8(12)10(13)11-7-9-5-3-2-4-6-9/h9H,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-(cyclohexylmethyl)-3-methyl-2-oxidanylidene-butanamide
- N-(ethylsulfonylmethyl)-3-methyl-2-oxidanylidene-butanamide
- N1'-(4-methylpentyl)ethene-1,1-diamine
- 2,2,5,6-tetramethyl-1,3-bis(oxidanylidene)-N-propan-2-yl-5,8-dihydropyrazolo[1,2-a]pyridazine-8-carboxamide
- 2,5,6-trimethyl-1,3-bis(oxidanylidene)-N-propan-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-8-carboxamide
- 2,2-dimethyl-N-[2-(3-methylimidazol-4-yl)ethyl]propan-1-amine
- 2-(2-imidazol-1-yl-2-methyl-propyl)isoindole-1,3-dione
- 2-[3-(2-azanylimidazol-1-yl)propyl]isoindole-1,3-dione
- 2,3,3,4-tetramethyl-4-(3-methylimidazol-4-yl)pentan-2-amine
- N-methoxy-2-oxidanylidene-propanamide
