2-phenothiazin-10-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)O
InChI
InChI=1S/C14H11NO2S/c16-14(17)9-15-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)15/h1-8H,9H2,(H,16,17)
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-phenoxazin-10-ylethanoic acid
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid
- 7-(4-bromophenyl)-2-phenyl-pyrazolo[1,5-a]pyrimidine
- 2-[4-(4-fluorophenyl)piperidin-1-yl]ethanoic acid
- tert-butyl 4-cyanopiperidine-1-carboxylate
- O1-tert-butyl O3-ethyl (3R)-piperidine-1,3-dicarboxylate
- N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
- (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-(morpholin-4-ylmethyl)-1,3-thiazolidine-2,4-dione
- 2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide
- 5-chloranyl-2-(4-iodophenyl)isoindole-1,3-dione
