1,2,3-triazin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1CO
Isomeric SMILES
C1=CN=NN=C1CO
InChI
InChI=1S/C4H5N3O/c8-3-4-1-2-5-7-6-4/h1-2,8H,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
- diphenethyl phosphate
- 3-(3,4-dimethylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline
- [4-[2-(4-aminophenyl)-5-azanyl-phenyl]phenyl]methanol
- N1'-[1-(diethylamino)ethyl]propane-1,1-diamine
- ethene; fluoranyl hypofluorite; prop-1-ene
- octan-3-yl 2-methylidenebutanoate
- methyl 2-azanyl-4-cyano-1H-pyrrole-3-carboxylate
- [(4-azanyl-3-methyl-phenyl)amino] sulfate
- [(4-azanyl-3-methyl-phenyl)amino] hydrogen sulfate
- (2-nitrophenyl)phosphanium chloride
