phenazine-1,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=C3C(=N2)C=CC=C3N
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=C3C(=N2)C=CC=C3N
InChI
InChI=1S/C12H10N4/c13-7-3-1-5-9-11(7)16-12-8(14)4-2-6-10(12)15-9/h1-6H,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
- 1-nitroso-1-(1-phenylethyl)urea
- [ethanoyl-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]amino] ethanoate
- [[4-[2,4-bis(chloranyl)phenoxy]phenyl]-ethanoyl-amino] ethanoate
- N-[4-(2-chloranylphenoxy)phenyl]-N-oxidanyl-ethanamide
- N-[4-(3-chloranylphenoxy)phenyl]-N-oxidanyl-ethanamide
- 2-[4-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol; methanesulfonic acid
- 9-azanyl-N-(2-dimethylaminoethyl)-N-methyl-acridine-4-carboxamide
- N-(2-dimethylaminoethyl)-9-oxidanylidene-10H-acridine-4-carboxamide
- N-(2-dimethylaminoethyl)phenazine-1-carboxamide
- N-(2-dimethylaminoethyl)-9-methoxy-phenazine-1-carboxamide
