1H-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=O)N1
Isomeric SMILES
C1=NC=NC(=O)N1
InChI
InChI=1S/C3H3N3O/c7-3-5-1-4-2-6-3/h1-2H,(H,4,5,6,7)
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
- dibutyl-[(2E,4E)-5-(dibutylamino)penta-2,4-dienylidene]azanium perchlorate
- dibutyl-[(2E,4E)-5-(dibutylamino)penta-2,4-dienylidene]azanium
- N-phenylhexadecane-1-sulfonamide
- 2-[hexadecylsulfonyl(phenyl)amino]hexanoic acid
- 2-[hexadecylsulfonyl(phenyl)amino]hexanoyl chloride
- (E)-3-[2-(dimethylamino)phenyl]-1-phenyl-prop-2-en-1-one
- 2-azanyl-4-[[4-[(3-azanyl-4-sulfo-phenyl)amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- 1'-hexadecyl-3',3'-dimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 10H-phenothiazine-3,7-diamine
- 10H-phenoxazine-3,7-diamine
