1-(cyclohexylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC1CCCCC1)O
Isomeric SMILES
CCC(CNC1CCCCC1)O
InChI
InChI=1S/C10H21NO/c1-2-10(12)8-11-9-6-4-3-5-7-9/h9-12H,2-8H2,1H3
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-cyclohexylethyl(trimethyl)azanium
- 2-azanyl-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride
- (4-bromophenyl) 2-chloranylethanoate
- (4-chlorophenyl) 2-chloranylethanoate
- 3-phenyl-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one
- 2,9-dimethylpyrido[3,4-b]indol-2-ium
- 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one
- 5,5-dimethyl-1,3-oxazolidin-2-one
- N-methyl-1-oxidanyl-pyridin-4-imine
- 1H-2,1,3-benzothiadiazol-4-one
