2-pyridin-4-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC=NC=C1)O
Isomeric SMILES
CCC(C)(C1=CC=NC=C1)O
InChI
InChI=1S/C9H13NO/c1-3-9(2,11)8-4-6-10-7-5-8/h4-7,11H,3H2,1-2H3
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-methyl-4-[[(R)-methylsulfinyl]methyl]benzene
- 5-chloranyl-N-prop-2-enyl-pyridin-2-amine
- boron; methanamine
- 6-diazanyl-5-nitroso-pyrimidine-2,4-diamine
- (4S,5R)-5-ethenyl-4-oxidanyl-1-propan-2-yl-pyrrolidin-2-one
- lithium 3-methylcyclopentene
- (4R)-4-methylpyrrolidin-2-one
- (1E)-1-(methylhydrazinylidene)propan-2-one
- 2-(dimethylamino)propan-2-ol
- 2-(methylamino)-N-oxidanyl-ethanamide
