1-(cyclohexen-1-yl)-N-phenyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=CC=C1)C2=CCCCC2
Isomeric SMILES
CC(=NC1=CC=CC=C1)C2=CCCCC2
InChI
InChI=1S/C14H17N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h3,6-8,10-11H,2,4-5,9H2,1H3
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-chlorophenyl)-1-benzothiophene
- ethyl 5-methyl-1-benzothiophene-2-carboxylate
- 5,6-bis(3-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 1-(5-methyl-1-benzothiophen-2-yl)ethanone
- N-[4-[5-[4-[ethanoyl(ethyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-N-ethyl-ethanamide
- lithium cyclopentylidene-bis(oxidanidyl)azanium
- 5,6-bis(4-methylsulfinylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 2,2-dimethyl-1-[4-(2-nitropropan-2-yl)furan-2-yl]propan-1-one
- N-ethyl-4-[5-[4-(ethylamino)phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline
- mercury(2+); 4-methylbenzenesulfonate
