1,2,3-triazol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CO
Isomeric SMILES
C1=CN(N=N1)CO
InChI
InChI=1S/C3H5N3O/c7-3-6-2-1-4-5-6/h1-2,7H,3H2
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
- [(1S,2S)-2-oxidanyl-2-phenyl-cyclohexyl] ethanoate
- 2-[(E)-2-nitroprop-1-enyl]phenol
- methyl 4-(3-phenylprop-2-ynoyl)benzoate
- 4-methyl-5-[4-(4-methylpiperazin-1-yl)phenyl]carbonyl-1,3-dihydroimidazol-2-one
- (2Z,4E)-2-methyl-5-phenyl-penta-2,4-dienenitrile
- 4-methyl-5-(4-morpholin-4-ylphenyl)carbonyl-1,3-dihydroimidazol-2-one
- (Z)-2,4,4-trimethylpent-2-enenitrile
- 4-(4-dimethylaminophenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- [(E)-4-(diethylamino)but-2-enyl] ethanoate
- 4-(4-methoxyphenyl)carbonyl-1,3,5-trimethyl-imidazol-2-one
