5-azanylcyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(CC1O)O)N
Isomeric SMILES
C1C(CC(CC1O)O)N
InChI
InChI=1S/C6H13NO2/c7-4-1-5(8)3-6(9)2-4/h4-6,8-9H,1-3,7H2
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
- N,N-dimethyl-2-(2-methylphenyl)-3-oxidanylidene-butanamide
- 2,6,10,14-tetramethylpentadecan-7-one
- methyl 1-propan-2-yloxyazetidine-2-carboxylate
- 1-(2-fluoranyl-4,5-dimethoxy-phenyl)-2-(propan-2-ylamino)ethanol
- 2-methoxyhept-1-ene
- [1-(dimethylcarbamoyl)azetidin-3-yl] ethanoate
- N-(propan-2-ylideneamino)hexadecanamide
- N-[2-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfamoyl]phenyl]ethyl]ethanamide
- N-[3-fluoranyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)-N-ethyl-ethanamine
