N-(cyclohexylmethyl)-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)NCC1CCCCC1
Isomeric SMILES
CC(=O)CC(=O)NCC1CCCCC1
InChI
InChI=1S/C11H19NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/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
- 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
- (3-methylphenyl)-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]methanone
- 1-(3,4-dichlorophenyl)-3-[2-(5-phenylpenta-2,4-diynylamino)phenyl]urea
- N-(4-chloranyl-2,6-dimethyl-phenyl)cyclopropanecarboxamide
- 3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]-1-phenyl-thiourea
- tris(diethylamino)-[ethyl(methyl)amino]phosphanium
- N-naphthalen-1-yl-2-phenyl-2-phenylsulfanyl-ethanamide
- propyl 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(5-chloranylthiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- dimethyl 5-[3-(4-ethylpiperazine-1,4-diium-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
