methanol; phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
Isomeric SMILES
CO.C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
InChI
InChI=1S/C12H8N2.CH4O/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2/h1-8H;2H,1H3
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
- 2,5-diphenylisoindole
- 5-(4-fluorophenyl)-1,3-thiazole
- 2-azanyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- 4-methyl-5-phenyl-1,3-thiazole
- 2-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]-phenyl-amino]-3-phenylazanyl-naphthalene-1,4-dione
- phenyl-[4-(phenylcarbonyl)naphthalen-1-yl]methanone
- 3-methyl-2,4-diphenyl-furan
- 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)ethenyl]cyclohexa-2,4-dien-1-one
- benzoic acid; 2-nitrosonaphthalen-1-ol
- 3,5-bis(chloranyl)-1,10-phenanthroline
