1-[cyclohexyl(oxidanyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C1CCCCC1)O)O
Isomeric SMILES
CC(CN(C1CCCCC1)O)O
InChI
InChI=1S/C9H19NO2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h8-9,11-12H,2-7H2,1H3
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-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole
- 2-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxazine
- 2-(methoxymethylsulfanyl)ethanol
- 1,4-dithian-2-one
- 2-methoxyethyldiazane
- 1-(4-chlorophenyl)-3-methoxy-urea
- 2-(methoxymethoxymethylsulfanyl)ethanol
- phenylsulfonylsulfanylmethylbenzene
- 3-(methoxymethoxy)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane
- 1-(methoxymethoxymethyl)-4-prop-1-en-2-yl-cyclohexene
