phenazine-2,3,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=CC(=C(C=C3N=C2C=C1N)N)N
Isomeric SMILES
C1=CC2=NC3=CC(=C(C=C3N=C2C=C1N)N)N
InChI
InChI=1S/C12H11N5/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H,13-15H2
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
- (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enal
- [(E)-prop-1-enyl] propanoate
- methanediolate
- 6-chloranyl-1H-pyrimidin-2-one
- (3-thiophen-3-ylphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 4-chloranyl-2-ethoxy-pyrimidine
- (2-methyl-3-thiophen-2-yl-phenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-butyl-N-pentyl-methanamide
- [3-(furan-2-yl)-2-methyl-phenyl]methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (5S)-1,2-dithiane-4,5-diol
