2-methyl-3-(trifluoromethyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCC1N)C(F)(F)F
Isomeric SMILES
CC1C(CCCC1N)C(F)(F)F
InChI
InChI=1S/C8H14F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h5-7H,2-4,12H2,1H3
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
- N-(4-methoxycyclohexyl)-3-oxidanylidene-butanamide
- ethyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-cyclohexyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- ethanoic acid; N-(piperidin-2-ylmethyl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]cyclohexane-1-carboxamide
- N-(piperidin-2-ylmethyl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]cyclohexane-1-carboxamide
- 2-cyclohexyl-2-(cyclohexylmethoxycarbonylamino)ethanoic acid
- 1-chloranyl-2,3-bis(fluoranyl)-5-nitro-cyclohexane
- 5-azanyl-2-fluoranyl-cyclohexane-1-carbonitrile
- 5-chloranyl-2-methyl-cyclohexan-1-ol
- 4-methoxy-3-oxidanyl-cyclohexane-1-carbonitrile
- 2-azanyl-3-[3,4-bis(chloranyl)cyclohexyl]propanoic acid
