4-pyridin-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCO
Isomeric SMILES
C1=CC=NC(=C1)CCCCO
InChI
InChI=1S/C9H13NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1,3,5,7,11H,2,4,6,8H2
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
- 3-butoxypyridazine
- N-propyl-1H-pyrrole-2-carboxamide
- 2-ethenyl-1-methyl-5-nitro-imidazole
- 2-(furan-2-yl)-N,N-dimethyl-ethanamide
- 3-ethylpent-1-en-4-yn-3-yl carbamate
- N-propylfuran-3-carboxamide
- 6-methoxy-N,N-dimethyl-pyrazin-2-amine
- 3-methoxy-N,N-dimethyl-pyridazin-4-amine
- (E)-2-diazonio-1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethenolate
- 1-methyl-3-(4-methyl-1,2,5-oxadiazol-3-yl)urea
