4,5-diphenyl-1,2,4-triazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NNC(=O)N2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2NNC(=O)N2C3=CC=CC=C3
InChI
InChI=1S/C14H13N3O/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1-10,13,15H,(H,16,18)
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
- 1-ethoxybutyl 2-cyanoprop-2-enoate
- 4-phenyl-5-propan-2-yl-1,2,4-triazolidin-3-one
- 4-butyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carbonitrile
- 4-(2-chlorophenyl)-5-phenyl-1,2,4-triazolidin-3-one
- N-butyl-2-carboxy-3-sulfanylidene-prop-2-enenitrilium
- N1,N1,N2,N2-tetraethyl-3-phosphanyl-benzene-1,2-diamine
- 2-cyano-N-decyl-prop-2-enamide
- 3,4-dimethyl-2,5-diphenyl-1,3,2-oxazaphosphole
- 2-methyl-6-oxidanylidene-2,3-dihydropyran-5-carbonitrile
- 8-methylnonyl 2-cyanoprop-2-enoate
