phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
InChI
InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
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-phenylindene-1,3-dione
- 3,4,7-tris(chloranyl)dibenzofuran
- 2,6,7-tris(chloranyl)dibenzofuran
- 1,6,7-tris(chloranyl)dibenzofuran
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- 4-oxidanylbenzenesulfonic acid
- 4-[3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- 3-phenylpropyl carbamate
- 2-methyl-1-phenyl-propan-2-amine
- 3-[4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl-(4-methylcyclohexa-1,3-dien-1-yl)amino]phenol
