2-(cyclohexylideneamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=CC=CC=C2C(=O)N)CC1
Isomeric SMILES
C1CCC(=NC2=CC=CC=C2C(=O)N)CC1
InChI
InChI=1S/C13H16N2O/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h4-5,8-9H,1-3,6-7H2,(H2,14,16)
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-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine
- N,N-diethylindole-1-carboxamide
- (12E)-2-fluoranyl-1-oxacyclotridec-12-ene
- 2,2,3-trimethyl-3-(3-methylphenyl)cyclopentan-1-one
- (3R,4R)-2,2,6,6-tetramethyl-5-methylidene-heptane-3,4-diol
- (3E)-1,5-dimethyl-3-(2-methylpropylidene)-1,2-dihydroinden-4-ol
- 1-methyl-4-oct-1-ynyl-benzene
- (5S,8S,8aR)-3,8-dimethyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one
- 5,5-ditert-butyl-2H-1,3,4-thiadiazole
- 4-[dimethyl-(phenylmethyl)silyl]but-3-yn-2-one
