ethanoyl-dimethyl-(6-oxidanylidene-5H-phenanthridin-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[N+](C)(C)C1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
Isomeric SMILES
CC(=O)[N+](C)(C)C1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
InChI
InChI=1S/C17H16N2O2/c1-11(20)19(2,3)12-8-9-16-15(10-12)13-6-4-5-7-14(13)17(21)18-16/h4-10H,1-3H3/p+1
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-(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-N-phenyl-methanimine
- 1-(4-tert-butylpyridin-2-yl)-3-(4-fluorophenyl)urea
- N-[(3-fluorophenyl)methyl]-6-piperazin-1-yl-pyrazin-2-amine
- (phenylmethyl) 5-azanyl-2-methyl-1H-indole-3-carboxylate
- 1-ethyl-3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)urea
- 4-[[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]amino]phenol
- 3-[[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]amino]phenol
- 8-(hydroxymethyl)-2-phenyl-1-propyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
- N-[(2-methoxyphenyl)methyl]-3-(2H-1,2,3-triazol-4-yl)aniline
- 3-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide
