2-(4-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2=CC=CC=C2N
Isomeric SMILES
CC1CCC(CC1)C2=CC=CC=C2N
InChI
InChI=1S/C13H19N/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14/h2-5,10-11H,6-9,14H2,1H3
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
- 3-methylcyclohexane-1-carbaldehyde
- 2-(10-methylundecyl)phenol
- azane; germanium
- 1,9-diphenylanthracene
- ethyllead
- 7-[(E)-octadec-2-enyl]-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one
- 15-[(E)-octadec-2-enyl]-1,5,8,12-tetrazabicyclo[11.3.0]hexadec-12-en-16-one
- 23-[(E)-octadec-2-enyl]-1,5,9,12,16,20-hexazabicyclo[19.3.0]tetracos-20-en-24-one
- N'-[3-[3-[2-[3-(3-azanylpropylamino)propylamino]ethylamino]propylamino]propyl]propane-1,3-diamine
- N-[4,6-bis(hexanoylamino)-1,3,5-triazin-2-yl]hexanamide
