2-(4-phenylcyclohexyl)iminoethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2)N=CCN
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2)N=CCN
InChI
InChI=1S/C14H20N2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-5,11,13-14H,6-10,15H2
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
- 4-(2-methylnonan-5-yloxycarbonyl)benzoic acid
- 4-(2-azanylethylamino)-1-(2-fluorophenyl)cyclohexane-1-carbonitrile
- dipentan-3-yl benzene-1,4-dicarboxylate
- 4-(2-azanylethylamino)-1-pyridin-2-yl-cyclohexane-1-carbonitrile
- 2-(13-methyltetradecan-7-yloxycarbonyl)benzoic acid
- 4-azanyl-1-phenyl-cyclohexane-1-carbonitrile
- bis(3-methylbutyl) benzene-1,4-dicarboxylate
- [4-[4-azanyl-6,7-dimethoxy-4,4a-bis(oxidanyl)quinazolin-2-yl]piperazin-1-yl]-(oxolan-2-yl)methanone
- dihexan-3-yl benzene-1,4-dicarboxylate
- 7-chloranyl-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
