4-(2-piperidin-1-ylethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2CCC(CC2)O
Isomeric SMILES
C1CCN(CC1)CCC2CCC(CC2)O
InChI
InChI=1S/C13H25NO/c15-13-6-4-12(5-7-13)8-11-14-9-2-1-3-10-14/h12-13,15H,1-11H2
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-azanyl-N-(2-hydroxyethyl)-4-methyl-pentanamide
- N-(2-dimethylaminoethyl)-5-oxidanyl-pentanamide
- N-(2-azanyl-2-methyl-propyl)-5-oxidanyl-pentanamide
- 2-methyl-2-nitro-N-(3-oxidanylpropyl)propanamide
- N-(2-azanylethyl)-2,2-dimethyl-3-oxidanyl-propanamide
- 2-azanyl-2-methyl-N-(4-oxidanylbutan-2-yl)propanamide
- 4-azanyl-4-methyl-N-(3-oxidanylpropyl)pentanamide
- carbamic acid; 4-(2-pyrrolidin-1-ylethyl)cyclohexan-1-ol
- 4-(2-pyrrolidin-1-ylethyl)cyclohexan-1-ol
- carbonic acid; (1-oxidanylcyclohexyl)-piperazin-1-yl-methanone
