N-(cyclohexylideneamino)-4-methyl-benzamide
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Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NN=C2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NN=C2CCCCC2
InChI
InChI=1S/C14H18N2O/c1-11-7-9-12(10-8-11)14(17)16-15-13-5-3-2-4-6-13/h7-10H,2-6H2,1H3,(H,16,17)
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-(3-chloranyl-4-methyl-phenyl)-4-nitro-isoindole-1,3-dione
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]benzoic acid
- 1-[[(2-chlorophenyl)amino]methyl]pyrrolidine-2,5-dione
- 2-[2,3-bis(chloranyl)phenyl]-4-nitro-isoindole-1,3-dione
- 5,7-bis(bromanyl)-1-oxidanidyl-quinolin-1-ium-8-ol
- 5-[(8-oxidanylquinolin-5-yl)methyl]quinolin-8-ol
- 7-methoxy-4-methyl-1H-quinolin-2-one
- (6-methylquinolin-3-yl) ethanoate
- 7-chloranyl-2-methyl-1H-quinolin-4-one
- 3-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one