2-(1-methylpyrazol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)CCO
Isomeric SMILES
CN1C=CC(=N1)CCO
InChI
InChI=1S/C6H10N2O/c1-8-4-2-6(7-8)3-5-9/h2,4,9H,3,5H2,1H3
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
- 1,1-dimethyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenyl-ethanamide
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenyl-ethanamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclohexanecarboxamide
- 1-ethyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-sulfanylidene-3H-naphthalene-1-carboxamide
- cyclopentyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 3-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide
- [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-pyridin-2-yl-methanone
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclohexanecarboxamide
