N-(2-tert-butylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCCC1NC2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C1CCCCC1NC2=CC=CC=C2
InChI
InChI=1S/C16H25N/c1-16(2,3)14-11-7-8-12-15(14)17-13-9-5-4-6-10-13/h4-6,9-10,14-15,17H,7-8,11-12H2,1-3H3
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
- N2,N2,3-trimethyl-N1-[[4-(trifluoromethyloxy)phenyl]methyl]butane-1,2-diamine
- N-[1-(1-benzofuran-2-yl)ethyl]-7-methyl-octan-1-amine
- N-[2-(2-fluorophenyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 5-bromanyl-N-(1-phenylethyl)pyridin-2-amine
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3,4-dimethyl-aniline
- 4-chloranyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- 2,5-dimethyl-N-pentan-2-yl-aniline
- N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
- 2-[[1-(2,4-dichlorophenyl)ethylamino]methyl]-4-methoxy-phenol
- 4-[1-(4-propylphenyl)ethylamino]benzenecarbonitrile
