1H-pyrazol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)CO
Isomeric SMILES
C1=C(NN=C1)CO
InChI
InChI=1S/C4H6N2O/c7-3-4-1-2-5-6-4/h1-2,7H,3H2,(H,5,6)
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
- N-(4-nitro-1H-benzimidazol-5-yl)methanamide
- 2,4-bis(chloranyl)-6-[[(4-chlorophenyl)amino]methyl]phenol
- 2-[[(4-chloranyl-3-fluoranyl-phenyl)amino]methyl]phenol
- 4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1,2,5-oxadiazol-3-amine
- 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoic acid
- 2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanenitrile
- 2-[3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]ethanenitrile
- 7-azanyl-1H-quinoxalin-2-one
- 7-bromanyl-2-chloranyl-quinoxaline
- 4-(morpholin-4-ylmethyl)-2,6-dinitro-aniline
