2,4-diphenyl-1,3-dihydro-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CNN(N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C=CNN(N2)C3=CC=CC=C3
InChI
InChI=1S/C14H14N4/c1-3-7-13(8-4-1)17-12-11-15-18(16-17)14-9-5-2-6-10-14/h1-12,15-16H
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
- 2,4,4-trimethylpentylphosphanyl-(2,4,6-trimethylphenyl)methanone
- 1,2,3,4-tetrakis(2-phenylethynyl)benzene benzoate
- (2,6-diethoxyphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynylbenzoic acid
- 2-phosphanyl-1-(2,3,4,6-tetramethylphenyl)propan-1-one
- 3,5-bis(2-phenylethynyl)benzoyl chloride
- butylphosphanyl-[2,4,6-tris(chloranyl)phenyl]methanone
- palladium(2+); triphenylphosphane; chloride
- [2,6-bis(phenoxymethyl)phenyl]-cyclopentylphosphanyl-methanone
- 2-methylpropylphosphanyl-[2,4,6-tri(propan-2-yl)phenyl]methanone
