2-oxidanyl-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(N=C1)O
Isomeric SMILES
C1=CNN(N=C1)O
InChI
InChI=1S/C3H5N3O/c7-6-4-2-1-3-5-6/h1-4,7H
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
- azanium; ethane-1,2-diamine; ethanoic acid; iron(3+)
- 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-N-(4-propylphenyl)tetradecanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-butanamide
- 2,3-dihydro-1,2,5-thiadiazole 1,1-dioxide
- (4Z)-4-diazanylidenepyrazol-3-amine
- 2-oxidanylidene-3H-1,2-benzodiazepin-2-ium-4-one
- N-(2-methylpropyl)-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide
- 3-[2-ethylhexoxy(2-ethylhexyl)phosphoryl]butanal
- 3-(4-aminophenyl)-3-oxidanylidene-propanoate
- 3-(4-aminophenyl)-3-oxidanylidene-propanoic acid
