N-(propan-2-ylideneamino)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NN=C(C)C
Isomeric SMILES
CCCCCCCCC(=O)NN=C(C)C
InChI
InChI=1S/C12H24N2O/c1-4-5-6-7-8-9-10-12(15)14-13-11(2)3/h4-10H2,1-3H3,(H,14,15)
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-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]cyclopentanecarboxamide
- 2,2-bis(chloranyl)-N-nonyl-ethanamide
- N-(4-dimethylaminophenyl)-2,4-dinitro-benzamide
- N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide
- 2,9-dimethyl-4-(4-phenylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one
- 3-methyl-4-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethoxy]-1,2,5-oxadiazole
- (4-oxidanyl-4-oxidanylidene-2-phenyl-butyl)azanium
- 2-[(4-chloranyl-2-nitro-phenyl)amino]ethylazanium
- 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylazanium
- 1-(4-nitrophenyl)-1,4-diazepane
