benzo[g]quinoline-3,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CC3=NC=C(C=C3C=C21)N)N
Isomeric SMILES
C1=CC(=CC2=CC3=NC=C(C=C3C=C21)N)N
InChI
InChI=1S/C13H11N3/c14-11-2-1-8-3-10-5-12(15)7-16-13(10)6-9(8)4-11/h1-7H,14-15H2
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
- 1,2-dimethoxybenzene; methoxymethane
- 2-[2-[1-(2-hydroxyethyl)naphthalen-2-yl]oxynaphthalen-1-yl]ethanol
- 2-(2-hydroxyethyloxy)ethanol; naphthalen-2-ol
- 1-bromanyldodecane; isoquinolin-2-ium
- (3-dithiocarboxysulfanylquinoxalin-2-yl)sulfanylmethanedithioate
- (3-dithiocarboxysulfanylquinoxalin-2-yl)sulfanylmethanedithioic acid
- 2-acetyloxypropyl(trimethyl)azanium dichloride
- 4-[(1-hydroxyethylamino)methyl]phenol
- trimethyl(2-oxidanylpropyl)azanium ethanoate hydrochloride
- 4-[1-(methylamino)-1-oxidanyl-ethyl]phenol
