3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)SCCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=N2)SCCC(=O)O
InChI
InChI=1S/C10H9ClN2O2S/c11-6-1-2-7-8(5-6)13-10(12-7)16-4-3-9(14)15/h1-2,5H,3-4H2,(H,12,13)(H,14,15)
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
- 4-azanyl-N,N-bis(2-oxidanylpropyl)benzenesulfonamide
- 1,1,1-tris(chloranyl)-3-(6-methoxyquinolin-4-yl)propan-2-ol
- 4-tert-butyl-2-chloranyl-6-(dimethylaminomethyl)phenol
- N-(thiophen-2-ylmethyl)naphthalen-1-amine
- 10-propylphenothiazine
- N4-(7-chloranylquinolin-4-yl)-N1-methyl-pentane-1,4-diamine
- 1-[(7-chloranylquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
- N',N'-dipentylhexane-1,6-diamine
- 4-(2-quinolin-2-ylethyl)aniline
- N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine
