5,12-dihydrobenzo[b]phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NC4=CC=CC=C4N3
InChI
InChI=1S/C16H12N2/c1-2-6-12-10-16-15(9-11(12)5-1)17-13-7-3-4-8-14(13)18-16/h1-10,17-18H
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
- [2,3,5-triacetyloxy-6-[5-fluoranyl-2-(3,4,5,6-tetraacetyloxyoxan-2-yl)oxy-pyrimidin-4-yl]oxy-oxan-4-yl] ethanoate
- 2-[[4-[[2,4-bis(azanyl)-5,6,7,8-tetrahydropteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) methanesulfonate
- N-diethoxyphosphinothioylethanamine
- N-dipropoxyphosphinothioylethanamine
- N-di(propan-2-yloxy)phosphinothioylethanamine
- N-dibutoxyphosphinothioylethanamine
- N-di(butan-2-yloxy)phosphinothioylethanamine
- N-[bis(2-methylpropoxy)phosphinothioyl]ethanamine
- N-diphenoxyphosphinothioylethanamine
