2-[4-(2-azanylethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCN)CCO
Isomeric SMILES
C1CC(CCC1CCN)CCO
InChI
InChI=1S/C10H21NO/c11-7-5-9-1-3-10(4-2-9)6-8-12/h9-10,12H,1-8,11H2
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
- 4-(4-azanylcyclohexyl)oxycyclohexan-1-ol
- ethyl N-oxidanyl-N-(3-oxidanylpropyl)carbamate
- 4-(1-azanylheptan-4-yloxy)heptan-1-amine
- 3-azanyl-2,2,4-trimethyl-pentan-1-ol
- 4-[2-(4-azanylcyclohexyl)propan-2-yl]cyclohexan-1-ol
- 2-hydroxyethyl N-[1,4-bis(oxidanyl)butan-2-yl]carbamate
- 4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one
- 3-azanyl-2,2-dimethyl-hexan-1-ol
- 3-ethoxy-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-2-olate
- 3-ethoxy-6-(hydroxymethyl)-4-phenylmethoxy-oxane-2,5-diol
