2-(2-methylpyridin-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C(C)(C)O
Isomeric SMILES
CC1=C(C=CC=N1)C(C)(C)O
InChI
InChI=1S/C9H13NO/c1-7-8(9(2,3)11)5-4-6-10-7/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
- tert-butyl N-[(Z)-5-chloranylpent-4-en-2-ynyl]carbamate
- (3-propan-2-ylpyridin-2-yl)methanol
- tert-butyl N-(4-methyl-1-oxidanylidene-pentan-3-yl)carbamate
- (1R,2R)-2-(1H-imidazol-5-yl)cyclopentan-1-amine
- tert-butyl N-[(5-methyloxolan-2-yl)methyl]carbamate
- 2-(4,5-dimethylfuran-2-yl)azetidine
- tert-butyl N-(2-oxidanylhex-5-enyl)carbamate
- 2-(5-ethylfuran-2-yl)azetidine
- tert-butyl N-(1-azanyl-1-azanylidene-3-methyl-butan-2-yl)carbamate
- [3-(aminomethyl)-2-methyl-phenyl]methanol
