1-(2-methylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCCCC2)N
Isomeric SMILES
CC1=CC=CC=C1C2(CCCCC2)N
InChI
InChI=1S/C13H19N/c1-11-7-3-4-8-12(11)13(14)9-5-2-6-10-13/h3-4,7-8H,2,5-6,9-10,14H2,1H3
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
- N-(5-bromanylpyridin-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
- 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]methanone
- N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
- 3-[2-(4-fluoranylphenoxy)ethyl]-2-sulfanylidene-1H-quinazolin-4-one
- 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]methanone
- [1-(3-methylphenyl)cyclohexyl]azanium
- N-cyclopropyl-3-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanoylamino]benzamide
- 1-(3-methylphenyl)cyclohexan-1-amine
- [1-(3-methoxyphenyl)cyclohexyl]azanium
- 1-(3-methoxyphenyl)cyclohexan-1-amine
