4-cyclohexylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CCCCC1)N
Isomeric SMILES
CC(CCC1CCCCC1)N
InChI
InChI=1S/C10H21N/c1-9(11)7-8-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3
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
- 2-methyl-3,3-diphenyl-propan-1-amine
- 1-[3-(1H-imidazol-5-yl)propyl]-2-(3-phenylpropyl)guanidine
- 2-[3-(1H-imidazol-5-yl)propyl]-1-(4-phenylbutyl)guanidine
- 3,3-bis(4-fluorophenyl)propan-1-amine
- 4,4-bis(4-fluorophenyl)butan-2-one
- ethyl 2-(ethylamino)cyclohepta[b]pyrrole-3-carboxylate
- 2-fluoranyl-6-propan-2-yl-aniline
- 1,1,1-tris(fluoranyl)-2-(fluoranylmethoxy)ethane
- 5-tert-butyl-1,3-benzodithiole-2-thione
- 1,9-ditert-butyl-11-chloranyl-3,7-diethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
