1-hexylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(CCCCC1)N
Isomeric SMILES
CCCCCCC1(CCCCC1)N
InChI
InChI=1S/C12H25N/c1-2-3-4-6-9-12(13)10-7-5-8-11-12/h2-11,13H2,1H3
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-ethyl-N-methyl-8-methylsulfanyl-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-amine
- 8-methylsulfanyl-2-piperazin-1-yl-N,N-bis(prop-2-enyl)pyrimido[5,4-d]pyrimidin-4-amine
- zinc barium(2+) dihydroxide disulfate
- 2-[1-hydroxyethyl(methyl)amino]-1-(3-methylphenyl)ethanone
- 4-ethyl-2-[3-(trifluoromethyl)phenyl]morpholin-2-ol hydrochloride
- 2-[2-hydroxyethyl(methyl)amino]-1-(3-methylphenyl)ethanol
- 4-ethyl-2-[3-(trifluoromethyl)phenyl]morpholine
- 2-[1-hydroxyethyl(propan-2-yl)amino]-1-(4-methylphenyl)ethanone
- 5-bromanyl-2,4-dimethoxy-N-(1-piperidin-1-ylethyl)benzenesulfonamide
- 5-chloranyl-2,4-dimethoxy-N-(1-pyrrolidin-1-ylethyl)benzenesulfonamide
