4-propylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=NC=C1)O
Isomeric SMILES
CCCC1=C(C=NC=C1)O
InChI
InChI=1S/C8H11NO/c1-2-3-7-4-5-9-6-8(7)10/h4-6,10H,2-3H2,1H3
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-cyclopropylethynyl)cyclopropane-1-carbonitrile
- (2-ethynylphenyl)methanamine
- 2-ethynyl-4,6-dimethyl-pyridine
- 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanamine
- 5-ethyl-2-ethynyl-pyridine
- 2-methyl-2-pyridin-3-yl-propanenitrile
- 4-cyclopropylpyridine-3-carbonitrile
- 3-(1-oxidanidylpyridin-1-ium-4-yl)propanenitrile
- 3-(1-oxidanidylpyridin-1-ium-2-yl)propanenitrile
- 5-ethyl-4-methyl-pyridin-3-ol
