(3-methylpyrazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)CO
Isomeric SMILES
CC1=NN(C=C1)CO
InChI
InChI=1S/C5H8N2O/c1-5-2-3-7(4-8)6-5/h2-3,8H,4H2,1H3
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
- (5S,5aS,8aR)-5-(1,3-benzodioxol-4-yl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- 2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-methylsulfinyl-butanamide; ethanoic acid
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-methylsulfinyl-butanamide
- (3R,4S,5R)-2-[6-[(4-azido-3-iodanyl-phenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[(3R,5S,8S,8aS)-3,8-dimethyl-1,2,3,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid
- 8-(hydroxymethyl)-4,8,9-trimethyl-9,10-dihydronaphtho[2,1-g]chromene-7,12-dione
- 6-methoxy-2-methyl-1,3,5-tris(oxidanyl)anthracene-9,10-dione
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol
- 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethoxy]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanamide
