4-chloranyl-N-(3,3,5-trimethylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)(C)C)NC2=CC=C(C=C2)Cl
Isomeric SMILES
CC1CC(CC(C1)(C)C)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H22ClN/c1-11-8-14(10-15(2,3)9-11)17-13-6-4-12(16)5-7-13/h4-7,11,14,17H,8-10H2,1-3H3
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-methyl-N-(3-propan-2-yloxypropyl)heptan-3-amine
- N-[1-(3-fluorophenyl)ethyl]-2-(trifluoromethyl)aniline
- 2-methoxy-5-(pyridin-3-ylcarbonylamino)benzenesulfonyl chloride
- N'-cyclohexyl-N'-methyl-1-naphthalen-2-yl-ethane-1,2-diamine
- N-[1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- 1-(2,5-dimethylphenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine
- N-(2-methylbutyl)-2-piperidin-1-yl-aniline
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-4-propan-2-yl-aniline
- N'-butyl-1-(3,4-dimethylphenyl)-N'-ethyl-ethane-1,2-diamine
- 3-(1-azanylethyl)-N-(2-methoxyphenyl)benzenesulfonamide
