1,3-diphenyl-1,2,3,4-tetrazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(NN(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(NN(N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H16N4/c1-3-7-13(8-4-1)17-12-11-15-18(16-17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
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
- 2,3-diphenylnaphthalen-1-ol
- 7-cyclopenta-1,3-dien-1-ylcyclohepta-1,3,5-triene
- 4-methyl-2-[4-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]phenyl]-1,3-thiazole
- 2-phenyl-1H-pyrimidine-4,6-dione
- methoxymethane; 4-[(E)-2-(4-nitrophenyl)ethenyl]cyclohepta-2,4,6-trien-1-one
- 4-[(E)-2-(4-nitrophenyl)ethenyl]cyclohepta-2,4,6-trien-1-one
- 2-sulfanyl-3H-1,2-thiazole
- 4,5-diphenyl-2H-1,3,5-triazine
- (2,3,4-trimethylnaphthalen-1-yl)azanium
- 4-azanylphenanthren-1-ol
