2-(phenylmethyl)-1,2,4-triazine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)NC(=O)C=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)NC(=O)C=N2
InChI
InChI=1S/C10H9N3O2/c14-9-6-11-13(10(15)12-9)7-8-4-2-1-3-5-8/h1-6H,7H2,(H,12,14,15)
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
- 6-methyl-3-(2-propan-2-ylidenehydrazinyl)-2H-1,2,4-triazin-5-one
- 5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine
- 5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-amine
- (6-oxidanylidenebenzo[c]chromen-3-yl) 2-methoxybenzoate
- 5,7-diphenylpyrano[2,3-d]pyrimidin-1-ium-2,4-dione
- 5,7-diphenylpyrano[2,3-d]pyrimidine-2,4-dione
- 10-(2-methoxyphenyl)-6,8,10-triazaspiro[4.5]deca-6,8-diene-7,9-diamine
- 11-(2-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
- 11-(4-methylphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
- 1-(4-bromophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
