2-(4H-pyridin-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N1C=CCC=C1
Isomeric SMILES
CCC(CO)N1C=CCC=C1
InChI
InChI=1S/C9H15NO/c1-2-9(8-11)10-6-4-3-5-7-10/h4-7,9,11H,2-3,8H2,1H3
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-azanyl-1-butyl-1-methyl-guanidine
- 6-methoxy-N,1-dimethyl-pyrimidin-4-imine
- N,N-dimethyl-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-5-amine
- (1-propan-2-ylpyrrol-3-yl)boronic acid
- N,N-dimethyl-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-6-amine
- 7-methyl-1,2,5,6-tetrahydropyrrolizine-3-thione
- O-[(1-methylpiperidin-3-yl)methyl]hydroxylamine
- (E)-(4-methoxy-1-methyl-pyridin-2-ylidene)diazane
- 2-[2-dimethylaminoethyl(methyl)amino]ethanal
- 2-[(2Z)-2-diazanylidenepyridin-1-yl]ethanol
