N-(cyclooctylideneamino)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NN=C1CCCCCCC1
Isomeric SMILES
CCCCCCCCC(=O)NN=C1CCCCCCC1
InChI
InChI=1S/C17H32N2O/c1-2-3-4-5-9-12-15-17(20)19-18-16-13-10-7-6-8-11-14-16/h2-15H2,1H3,(H,19,20)
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
- 2-(4-bromophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide
- N-[4-(undecylsulfamoyl)phenyl]ethanamide
- N-(4-nitro-2-oxidanyl-phenyl)thiophene-2-carboxamide
- 1-(5-chloranyl-2-methyl-phenyl)-3-(3-cyclohexylsulfanylpropyl)thiourea
- 1-(3-cyclohexylsulfanylpropyl)-3-(2,4,6-trimethylphenyl)thiourea
- 2-[6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxylate
- 2-[6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 2-(1-azanyl-2-oxidanyl-ethyl)-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide
- 2-[2-(4-chlorophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
