5,6-dimethylbenzo[a]phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C14)C
Isomeric SMILES
CC1=C(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C14)C
InChI
InChI=1S/C18H14N2/c1-11-12(2)17-18(14-8-4-3-7-13(11)14)20-16-10-6-5-9-15(16)19-17/h3-10H,1-2H3
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-cyclohexylazetidin-3-ol
- N-tert-butylhydroxylamine
- 3-[[4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 3-[[4-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 11H-indolizino[1,2-b]quinolin-9-one
- 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one
- dibutoxy(iodanylmethyl)borane
- 4-methoxycarbonyl-3-nitro-benzoic acid
- methyl 3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanoate
- phenyl 4-acetamidobenzenesulfonate
