1-cyclohexyl-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)C=NC2=CC=CC=C2
InChI
InChI=1S/C13H17N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h2,5-6,9-12H,1,3-4,7-8H2
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
- (4R,5S)-1,3,4-trimethyl-5-phenyl-1,3,2$l^{2}-diazaborolidine
- 2,3,3-tris(fluoranyl)-1-phenyl-prop-2-en-1-ol
- methyl (1R,3S,4S)-3-methoxy-4-oxidanyl-cyclohexane-1-carboxylate
- [(2S,3R,4R)-3-methyl-3,4-bis(oxidanyl)hex-5-en-2-yl] ethanoate
- 4-methylidene-2-(1-phenylethyl)oxolane
- prop-2-enylsulfonylcyclohexane
- trimethyl-[2-(prop-2-enoxymethoxy)ethyl]silane
- 4-chloranyl-1-(2-oxidanylpyrazol-3-yl)butan-1-one
- 5-methoxy-8-methyl-1H-quinolin-4-one
- 6,7-dimethoxyquinoline
