(4-butylpyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=NC=C1)CO
Isomeric SMILES
CCCCC1=CC(=NC=C1)CO
InChI
InChI=1S/C10H15NO/c1-2-3-4-9-5-6-11-10(7-9)8-12/h5-7,12H,2-4,8H2,1H3
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
- [2-[(2E,4E,6E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6-trien-8-ynyl]phenyl]phosphane
- N-dodecyl-N-pyridin-2-yl-thiolane-2-carbothioamide
- (3E,5E)-8-(2,6-dimethylcyclohexen-1-yl)-6-methyl-octa-3,5-dien-7-yn-2-one
- 2-(3-chloranylpropylsulfanylmethyl)-5-methyl-pyridine
- diethoxy(oxidanylidene)phosphanium; phenol
- 4-butyl-2-(chloromethyl)pyridine hydrochloride
- 1,8-bis(oxidanyl)anthracene-2,3-dione
- quinolin-8-ol; 3,15,27-trimethyl-6,9,12,18,21,24,30,33,36-nona(propan-2-yl)-1,4,10,16,22,28-hexaoxa-7,13,19,25,31,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
- 4-butyl-2-(chloromethyl)pyridine
- N-heptyl-N-pyridin-2-yl-thiolane-2-carbothioamide
