diphenylmethanone; 1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CN=NN=C1
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CN=NN=C1
InChI
InChI=1S/C13H10O.C3H3N3/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-4-6-5-3-1/h1-10H;1-3H
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
- 5-methyl-4,5,6,7-tetrahydro-2H-indene
- 3-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-2H-cyclopenta[12]annulene
- butanenitrile; propane
- 2-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-2,4,5,6,7,8-hexahydroazulene
- 2-(2-oxidanyl-2-phenyl-ethyl)peroxy-1-phenyl-ethanol
- 2,2-bis(chloranyl)ethyl 2,3-bis(chloranyl)propyl phosphate
- 2,2-bis(chloranyl)ethyl 2,3-bis(chloranyl)propyl hydrogen phosphate
- butanenitrile; ethane-1,2-diol
- [3-chloranyl-4-(1-chloranylpropyl)undecan-4-yl] phosphate
- 2-[2-(4,5,6,7,8,9-hexahydro-2H-cyclopenta[8]annulen-2-yl)ethyl]-4,5,6,7,8,9-hexahydro-2H-cyclopenta[8]annulene
