benzo[g][1,2,3,4]benzotetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=NN=N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=NN=N3
InChI
InChI=1S/C10H6N4/c1-2-4-8-6-10-9(5-7(8)3-1)11-13-14-12-10/h1-6H
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
- tris(4-prop-1-en-2-ylhepta-1,6-dien-4-yl) cyclohexane-1,2,4-tricarboxylate
- 3,7,11,15-tetramethyl-1-(3,7,11,15-tetramethylhexadecoxy)hexadecane
- silver silicon(4+)
- O5-[(5Z)-5-methyl-4-prop-2-enyl-nona-1,5,8-trien-4-yl] O1,O2,O4-tris[(5E)-5-methyl-4-prop-2-enyl-nona-1,5,8-trien-4-yl] cyclohexane-1,2,4,5-tetracarboxylate
- mercury(2+) dichloride
- tetrakis(2-methylprop-2-enyl) cyclohexane-1,2,4,5-tetracarboxylate
- aluminum ethane dichloride
- bis(2-methylhexa-1,5-dien-3-yl) cyclohexane-1,3-dicarboxylate
- butanoate dibenzoate
- tris(prop-2-enyl) cyclohexane-1,2,4-tricarboxylate
