4-(phenothiazin-3-ylideneamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)C(=O)O)C=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)C(=O)O)C=C3S2
InChI
InChI=1S/C19H12N2O2S/c22-19(23)12-5-7-13(8-6-12)20-14-9-10-16-18(11-14)24-17-4-2-1-3-15(17)21-16/h1-11H,(H,22,23)
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-methyl-1-(4-methylsulfonylbutyl)imidazo[4,5-c]quinolin-4-amine
- 2-[5-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-imidazol-2-yl]pyridine
- (2R,3R,11bR)-9,10-dimethoxy-3-(3-methylbutyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
- 2-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chloranyl-phenyl]-2-azanyl-propanoic acid
- [(3R,4R)-4-phenylpiperidin-3-yl] 4-azanylbenzoate hydrochloride
- [(3R,4R)-4-phenylpiperidin-3-yl] 4-azanylbenzoate
- 1-[2-(7-fluoranyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-3-(4-fluorophenyl)urea
- N-(4-nitrophenyl)phenothiazin-3-imine
- 3-(1H-indol-3-yl)-2-[[3-methyl-2-(oxidanylcarbamoyl)butyl]amino]propanoic acid
