2-(1-propan-2-ylpyrazol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC(=N1)CCO
Isomeric SMILES
CC(C)N1C=CC(=N1)CCO
InChI
InChI=1S/C8H14N2O/c1-7(2)10-5-3-8(9-10)4-6-11/h3,5,7,11H,4,6H2,1-2H3
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
- 3-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-5-methyl-furan-3-carboxamide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,4-tris(fluoranyl)benzamide
- 6-(aminomethyl)-9,9-diethyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol hydrochloride
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methoxy-benzamide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,4,5-tris(fluoranyl)benzamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-thiophene-3-carboxamide
- (phenylmethyl) N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamate hydrobromide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide
- ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
