N-phenylphenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N=C3C=C2
InChI
InChI=1S/C18H13N3/c1-2-6-13(7-3-1)19-14-10-11-17-18(12-14)21-16-9-5-4-8-15(16)20-17/h1-12,19H
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
- N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]benzamide
- 3-bromanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide
- N'-(2-oxidanylideneindol-3-yl)naphthalene-2-sulfonohydrazide
- [4-(diethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-yl]-(2,4-dimethoxyphenyl)methanone
- phenyl-[1-(phenylcarbonyl)cyclopentyl]methanone
- 2,4-bis(chloranyl)-5-(2,2-diphenylethanoylamino)benzamide
- methyl 4-(2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl)oxybenzoate
- (E)-3-(3-fluorophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 5-(butylaminomethylidene)-1,3-diazinane-2,4,6-trione
- 2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazole hydrobromide
