phenyl(1,3,5-triazin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NC=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NC=NC=N2
InChI
InChI=1S/C10H7N3O/c14-9(8-4-2-1-3-5-8)10-12-6-11-7-13-10/h1-7H
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
- 6-methoxy-1'-methyl-spiro[1,2-dihydroindole-3,4'-piperidine]
- [hydroxymethyl(phenyl)amino]methanol
- 1-(3-methoxyphenyl)aziridine
- 1-(3,4-dimethylphenyl)-1'-ethyl-spiro[2H-indole-3,4'-piperidine]
- [4-[ethyl-(phenylmethyl)amino]phenyl]-(1-phenylimidazol-4-yl)methanone
- (2,4-dimethyl-4-phenyl-3-propan-2-yl-pentan-2-yl)benzene
- 1-[[4,6-bis[bis(prop-2-enoxy)amino]-1,3,5-triazin-2-yl]-prop-2-enoxy-amino]ethanol
- phenyldiazane chloride
- 2-methyl-4-[2-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propan-2-yl]-6-propan-2-yl-phenol
- benzene-1,2-diol; (2-ethoxy-2-oxidanylidene-ethyl) 4-phenylpentanoate
