2-methyl-4-propan-2-yl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1O)C(C)C
Isomeric SMILES
CC1=NC=CC(=C1O)C(C)C
InChI
InChI=1S/C9H13NO/c1-6(2)8-4-5-10-7(3)9(8)11/h4-6,11H,1-3H3
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-cyclopentyl-3-ethyl-indazol-6-amine
- 2-methyl-5-propan-2-yl-pyridin-3-ol
- phenyl 4-ethyl-4H-pyridine-1-carboxylate
- N-methyl-2-propan-2-yl-pyrimidin-4-amine
- 5-ethyl-3,4-dihydro-1H-pyrano[4,3-b]indole-8-carbaldehyde
- N-methyl-6-propan-2-yl-pyrimidin-4-amine
- 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
- N-methyl-5-propan-2-yl-pyrimidin-4-amine
- 3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
- 3-azanyl-5-propan-2-yl-1,2-oxazole-4-carbonitrile
