2-octylcyclopentan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCC1N.Cl
Isomeric SMILES
CCCCCCCCC1CCCC1N.Cl
InChI
InChI=1S/C13H27N.ClH/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14;/h12-13H,2-11,14H2,1H3;1H
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-octylcyclopentan-1-amine
- 5-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1,3,4-oxadiazol-2-amine
- 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one
- 3,5-diethoxy-2,6-dimethyl-4-(3-nitrophenyl)pyridine
- 4-[(2-fluorophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioic acid
- diethyl 2-[(4-acetamidophenyl)methylidene]propanedioate
- 2,3,3,5-tetramethylindol-1-ium chloride
- 4a,9-dimethyl-1,2,3,4-tetrahydrocarbazol-9-ium iodide
- 4a,9-dimethyl-1,2,3,4-tetrahydrocarbazol-9-ium
