4-cyclohexylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCN
Isomeric SMILES
C1CCC(CC1)CCCCN
InChI
InChI=1S/C10H21N/c11-9-5-4-8-10-6-2-1-3-7-10/h10H,1-9,11H2
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
- 3-methylbenzene-1,2-diamine; platinum(2+); dichloride
- 6-ethyl-7-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 7-methoxy-8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 6-methoxy-7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 6-methyl-8-prop-2-enoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 6-methyl-8-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 7-methoxy-6-(3-methylbut-2-enyl)-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 2,3-bis(azanyl)benzoate; hydron; platinum(2+); dichloride
- [4-[(4-propanoyloxyphenyl)iminomethylamino]phenyl] propanoate
- 7-ethoxy-6-(3-methylbut-2-enyl)-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
