2-(1-propan-2-ylpiperidin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(CC1)CCO
Isomeric SMILES
CC(C)N1CCC(CC1)CCO
InChI
InChI=1S/C10H21NO/c1-9(2)11-6-3-10(4-7-11)5-8-12/h9-10,12H,3-8H2,1-2H3
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
- 6-(dimethoxymethyl)-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- methyl (2S,3S)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylate
- 5,5-dimethyl-2-phenyl-1,3-dioxan-2-ol
- (2R)-1-propan-2-ylpiperidine-2-carboxylic acid
- 1-(2,5-dimethylphenyl)-1-ethyl-thiourea
- N-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]hydroxylamine
- methyl 7-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxylate
- N,5-dimethyl-5-propan-2-yl-1,3,4-thiadiazol-2-imine
- 9-methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid
- 2-propan-2-ylcyclohepta[b]pyrrole
