1H-1,2,3-triazine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(N=C1)C(=O)O
Isomeric SMILES
C1=CNN(N=C1)C(=O)O
InChI
InChI=1S/C4H5N3O2/c8-4(9)7-5-2-1-3-6-7/h1-3,5H,(H,8,9)
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
- 1-ethyl-5-fluoranyl-4-hexyl-6-oxidanyl-pyridin-2-one
- [2-(2-azanyl-5-nitro-3-phenoxy-phenyl)-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
- [2-(2-azanyl-5-nitro-3-phenoxy-phenyl)-2-oxidanylidene-ethyl]-trimethyl-azanium
- 5-bromanyl-4-ethyl-6-oxidanyl-1H-pyridin-2-one
- 5-bromanyl-1-methyl-6-oxidanyl-4-phenyl-pyridin-2-one
- 5-bromanyl-4-hexyl-6-oxidanyl-1H-pyridin-2-one
- N,N-dibutylcyclohexa-1,5-dien-1-amine
- 7-(3-oxidanylidenebutanoylamino)-9H-fluorene-2-sulfonic acid
- 8-(3-oxidanylidenebutanoylamino)-9H-fluorene-2-sulfonic acid
- N-(9H-fluoren-2-yl)-3-oxidanylidene-butanamide
