3-(1H-pyrazol-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)CCCO
Isomeric SMILES
C1=C(C=NN1)CCCO
InChI
InChI=1S/C6H10N2O/c9-3-1-2-6-4-7-8-5-6/h4-5,9H,1-3H2,(H,7,8)
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
- 1,5,7-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethyl]adamantane
- ethyl 5-[2-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
- 3-cyclohexyl-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one
- 3-(2-methoxy-5-methyl-phenyl)-1-[(2-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
- 2-azanyl-6-(2-dimethylaminoethyl)-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(phenylmethyl)benzamide
- 1-(1H-indol-3-yl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-(1-methylphenanthridin-4-yl)ethanamide
- 6-azanyl-5-[2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
