N-[(E)-(2-methylcyclohexylidene)amino]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NN=C1CCCCC1C
Isomeric SMILES
CCCCCCCCCCCC(=O)N/N=C/1\CCCCC1C
InChI
InChI=1S/C19H36N2O/c1-3-4-5-6-7-8-9-10-11-16-19(22)21-20-18-15-13-12-14-17(18)2/h17H,3-16H2,1-2H3,(H,21,22)/b20-18+
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
- (E)-N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
- (6Z)-5-azanylidene-6-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- 2-[(E)-2-[4-[bis(fluoranyl)methoxy]phenyl]ethenyl]-8-nitro-quinoline
- (E)-3-(3-chlorophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide
- N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide
- (E)-1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-(4-nitrophenyl)prop-2-en-1-one
- 1-(2,4-dimethylphenyl)-3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
