sodium 1H-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=O)N1.[Na+]
Isomeric SMILES
C1=NC=NC(=O)N1.[Na+]
InChI
InChI=1S/C3H3N3O.Na/c7-3-5-1-4-2-6-3;/h1-2H,(H,4,5,6,7);/q;+1
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
- ethanamide; N-ethanoyl-2-methylidene-butanamide
- 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)propyl]but-3-enamide
- N-ethanoyl-2-methylidene-butanamide
- methanamine; phenol
- 2-oxidanylbenzaldehyde; phenol
- disilver 2H-benzotriazole
- N-(1-hydroxyethyl)-N,2-dimethyl-prop-2-enamide
- 3H-[1,2,3,4]tetrazolo[1,5-a]pyridin-5-one
- methoxymethane; 2-methylprop-2-enoate
- 2-[6-(3,5-dimethyl-2-oxidanyl-phenyl)-3,5,5-trimethyl-hexyl]-4,6-dimethyl-phenol
