1,2,3,4-benzotetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN=N2
Isomeric SMILES
C1=CC=C2C(=C1)N=NN=N2
InChI
InChI=1S/C6H4N4/c1-2-4-6-5(3-1)7-9-10-8-6/h1-4H
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-(4-chlorophenyl)-N-phenyl-cyclopentane-1-carboxamide
- 2-(2-chlorophenyl)-3-oxidanylidene-butanedioic acid
- diethyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-thiophen-2-yl-propanedioate
- diethyl 2-(2-chlorophenyl)-2-(pyridin-2-ylmethyl)propanedioate
- diethyl 2-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]-2-(pyridin-3-ylmethyl)propanedioate
- diethyl 2,2-bis(pyridin-2-ylmethyl)propanedioate
- 1-(4-chlorophenyl)-N,N-dimethyl-cyclopentane-1-carboxamide
- diethyl 2-(4-methylphenyl)-2-(pyridin-2-ylmethyl)propanedioate
- diethyl 2-(4-nitrophenyl)-2-(pyridin-4-ylmethyl)propanedioate
- ethyl 1-(4-chlorophenyl)cyclopent-3-ene-1-carboxylate
