benzo[b]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=N3
InChI
InChI=1S/C17H11N/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)18-17/h1-11H
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
- trisodium 7-[[2-acetamido-4-[[2,3-bis(chloranyl)quinoxalin-6-yl]carbonylamino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate
- 7-[[2-acetamido-4-[[2,3-bis(chloranyl)quinoxalin-6-yl]carbonylamino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid
- [2-(dimethylamino)phenyl] N-methylcarbamate
- (E)-2-(methoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enal
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 3,4,5-trimethoxybenzoic acid
- carbamimidoyl(ethyl)azanium sulfate
- 2-azanyl-4-(2-hydroxyethylsulfanyl)butanoic acid
- aluminum nitromethane trichloride
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-methyloxirane; oxirane
- 1-(bromomethyl)-4-propoxy-benzene
