1H-1,2,4-triazol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)CO
Isomeric SMILES
C1=NNC(=N1)CO
InChI
InChI=1S/C3H5N3O/c7-1-3-4-2-5-6-3/h2,7H,1H2,(H,4,5,6)
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
- 2-(aminomethyl)-6-[2-[4-[6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol
- 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide
- 2-[(4-chlorophenyl)methylamino]ethanol
- 3,6-bis(phenylmethyl)-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- tris(aziridin-1-yl)phosphane
- 5-methyl-1,2-dihydropyridine
- 3,5-dimethyl-1,2-dihydropyridine
- N-(4-ethylphenyl)acridin-9-amine
- 9-azido-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 9-chloranyl-10-methyl-acridin-10-ium; methyl hydrogen sulfate
