2-(3-methylpyridin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C)(C)O
Isomeric SMILES
CC1=C(N=CC=C1)C(C)(C)O
InChI
InChI=1S/C9H13NO/c1-7-5-4-6-10-8(7)9(2,3)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
- 2-(3,6-dimethylpyrazin-2-yl)propan-2-ol
- methyl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- 1-(3,6-dimethylpyridin-2-yl)-2-methyl-propan-1-one
- bis[2-(3,6-dimethylpyrazin-2-yl)propan-2-yl] ethanedioate
- 2-(3,6-dimethylpyridin-2-yl)-3-methyl-butan-2-ol
- ethyl 2-(1-oxidanyl-1-pyridin-3-yl-ethyl)hexanoate
- 1-imidazolidin-1-ylpropan-2-amine
- 1-pyrazolidin-1-ylbutan-2-amine
- 2-[4-(1-piperazin-1-ylethyl)piperazin-1-yl]ethanamine
- azane; 1-pentylpiperidine
