2-(2-methylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCCCC2N
Isomeric SMILES
CC1=CC=CC=C1C2CCCCC2N
InChI
InChI=1S/C13H19N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-3,6-7,12-13H,4-5,8-9,14H2,1H3
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
- N-(2-cyclohexylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-(2-cyclohexylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-methyl-N-(2-phenylcyclopropyl)pyrrolidin-2-imine
- (NZ)-N-[2-[(4-methoxyphenyl)methyl]cyclohexylidene]hydroxylamine
- 2-(4-chlorophenyl)cyclopentan-1-amine hydrochloride
- N-[2-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[2-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (5-chloranyl-1,3-thiazol-2-yl)-phenyl-diazene; N-ethylethanamine
