2-[4-(phenothiazin-3-ylideneamino)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)CCN)C=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)CCN)C=C3S2
InChI
InChI=1S/C20H17N3S/c21-12-11-14-5-7-15(8-6-14)22-16-9-10-18-20(13-16)24-19-4-2-1-3-17(19)23-18/h1-10,13H,11-12,21H2
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
- N-(cyclopropylmethyl)-2-methyl-N'-(2-methyl-4-nitro-phenyl)-N-(2-methylpropyl)propanimidamide
- 1-(3-ethylphenyl)-2-naphthalen-1-yl-1-propan-2-yl-guanidine
- 2-[5-(4-chlorophenyl)-2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethanoic acid
- 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol chloride
- methyl 2-azanyl-3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfonyl]propanoate
- (2Z)-2-(7-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone
- propan-2-yl 2-ethylsulfanylcarbonyloxy-2-iodanyl-ethanoate
- 3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide
- 3,3,3-tris(fluoranyl)propyl 2-(4-pyrazol-1-ylpyrimidin-2-yl)sulfanylethanoate
- 4-(4-nitrophenyl)-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-3-amine
