2-(4-methylpyrazol-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1)C(C)CO
Isomeric SMILES
CC1=CN(N=C1)C(C)CO
InChI
InChI=1S/C7H12N2O/c1-6-3-8-9(4-6)7(2)5-10/h3-4,7,10H,5H2,1-2H3
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-(3-methylpyridin-2-yl)ethanamine
- 2-[ethyl(methyl)amino]propan-1-ol
- 2-bromanyl-N-cyclopropyl-propanamide
- 2-(cyclopropylmethylsulfinyl)ethanoic acid
- cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methanamine
- 3-azabicyclo[2.2.1]heptan-3-yl-(2-chloranylpyridin-3-yl)methanone
- 2-bromanyl-N-ethyl-N-methyl-propanamide
- 2-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-1-ol
- cyclopropyl-(3-methylpyridin-2-yl)methanamine
- 3-(4-fluorophenyl)oxolane-3-carbonitrile
