bis(2-aminophenyl)azaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[N+](=[N-])C2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)[N+](=[N-])C2=CC=CC=C2N
InChI
InChI=1S/C12H12N4/c13-9-5-1-3-7-11(9)16(15)12-8-4-2-6-10(12)14/h1-8H,13-14H2
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
- 4-(4-diazo-3,6-diethoxy-5-fluoranyl-cyclohexa-1,5-dien-1-yl)morpholine
- bis(2-aminophenyl)azaniumylideneazanide; 2,5-dimethylbenzenesulfonic acid; methanal
- benzenesulfonic acid; bis(2-aminophenyl)azaniumylideneazanide; methanal
- 1,5-dimethoxy-3-methyl-2,4-di(propan-2-yl)benzene
- zinc 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-diethoxy-4-methyl-benzene dichloride
- 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-diethoxy-4-methyl-benzene
- 5-azido-2-[(E)-3-(4-azidophenyl)-2-sulfo-prop-2-enoyl]benzenesulfonic acid
- N-methylpropan-1-amine; 2-methylprop-2-enoate
- 2-ethenylbenzenethiol hydrate
- 2,4,5-tris(prop-2-enyl)phenol
