N-(3,3,5-trimethylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)(C)C)NC2=CC=CC=C2
Isomeric SMILES
CC1CC(CC(C1)(C)C)NC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-12-9-14(11-15(2,3)10-12)16-13-7-5-4-6-8-13/h4-8,12,14,16H,9-11H2,1-3H3
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
- 5-chloranyl-2-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline
- 1-[2-[bis(fluoranyl)methoxy]phenyl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 1-(4-chlorophenyl)-2-cyclohexyl-ethanamine
- N-(1-phenylpropyl)quinolin-5-amine
- N-(4-ethylcyclohexyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- N'-oxidanyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)pyridine-3-carboximidamide
- 4-chloranyl-N-[1-(2-fluorophenyl)ethyl]-2-methoxy-5-methyl-aniline
- naphthalen-2-yl-(2,4,6-trimethylphenyl)methanamine
- 3-chloranyl-2-(2-methyl-2,3-dihydroindol-1-yl)aniline
- (NE)-N-[1-(4-pentoxyphenyl)propylidene]hydroxylamine
