4-azanylcyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CC1O)O)N
Isomeric SMILES
C1CC(C(CC1O)O)N
InChI
InChI=1S/C6H13NO2/c7-5-2-1-4(8)3-6(5)9/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
- [4-(diethylamino)cyclohexyl]methanol
- [3-(dimethylamino)cyclopentyl]methanol
- bis[4-(propylamino)phenyl]methanone
- 5,6-dimethylcyclohex-3-ene-1,2-dicarboxylic acid
- 2-azanyl-2-(hydroxymethyl)cyclopentan-1-one
- N,N-diethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine hydrate
- N,N-diethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine
- 4-azanylcyclohexan-1-ol; cyclohexanol
- 2-(3-methyloxetan-3-yl)ethyl 2-methylprop-2-enoate
- [4-(dimethylamino)cyclohexyl]methanol
