3-[(5-chloranyl-1,3-benzodithiol-2-ylidene)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC(=NCCC(=O)O)S2
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC(=NCCC(=O)O)S2
InChI
InChI=1S/C10H8ClNO2S2/c11-6-1-2-7-8(5-6)16-10(15-7)12-4-3-9(13)14/h1-2,5H,3-4H2,(H,13,14)
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
- (5Z)-3-(1,3-benzodithiol-2-ylideneamino)-2-sulfanylidene-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one
- 2-sulfanylidene-3-[(Z)-[5-(trifluoromethyl)-1,3-benzodithiol-2-ylidene]amino]-1,3-thiazolidin-4-one
- N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine
- 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methylprop-2-enoic acid; 2,3,4-tris(dimethylaminomethyl)phenol
- N-(2-morpholin-4-ylethyl)-1,3-benzodithiol-2-imine
- 2-azanyl-9aH-anthracene-1,9,10-trione
- (Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate
- iridium(3+); rhodium(2+); ruthenium(2+)
- iridium(3+); rhodium(2+); ruthenium(4+); tetrachloride
