2-cyclohexyl-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C2CCCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)N)C2CCCCC2
InChI
InChI=1S/C13H19N/c1-10-6-5-9-12(14)13(10)11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8,14H2,1H3
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
- 2-(4-methylcyclopenten-1-yl)aniline
- 2-(4-tert-butylcyclohexyl)aniline
- 1-(cyclopentylidenemethyl)-2-nitro-benzene
- 2-(4-tert-butylcyclohexen-1-yl)aniline
- 3-azanyl-1-methyl-pyrazole-4-carboxylic acid
- 3-[bis(fluoranyl)methyl]-5-fluoranyl-1-methyl-pyrazole-4-carbaldehyde
- 2-cyclohexyl-5-methyl-aniline
- ethyl 1,3-bis[bis(fluoranyl)methyl]pyrazole-4-carboxylate
- 2-(1-cyclopentylethenyl)aniline
- ethyl (2E)-2-(ethoxymethylidene)-5,5,5-tris(fluoranyl)-3-oxidanylidene-pentanoate
