3-piperidin-4-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1CCNCC1
Isomeric SMILES
CC(CCO)C1CCNCC1
InChI
InChI=1S/C9H19NO/c1-8(4-7-11)9-2-5-10-6-3-9/h8-11H,2-7H2,1H3
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
- 1,2-thiazolidine-2-carbonyl chloride
- 2-(pyridin-4-ylmethyl)-1,2,6-thiadiazinane 1,1-dioxide
- 1-(4-bromanyl-2-iodanyl-phenyl)-1-methyl-guanidine
- 5-methyl-2-(2-piperidin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide
- 1-(4-bromophenyl)-1-methyl-guanidine
- 2-ethyl-1-[4-(trifluoromethyl)phenyl]guanidine
- 2-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propyl]-3,5-dimethyl-1,2,6-thiadiazine 1,1-dioxide
- 1-(2-bromanyl-6-chloranyl-phenyl)-1-methyl-guanidine
- 2-(pyridin-4-ylmethyl)-1,2-thiazolidine 1,1-dioxide
- 2-ethyl-6-(2-pyridin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide
