2-phenylsulfanylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SC(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H10O4S/c11-9(12)6-8(10(13)14)15-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(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
- 1-(1-nitrocyclohexyl)ethyl ethanoate
- (6-propyl-1,3-benzodioxol-5-yl)methyl methanoate
- O1-methyl O2-(2-methyl-2-nitro-propyl) benzene-1,2-dicarboxylate
- O2-but-2-enyl O1-butyl benzene-1,2-dicarboxylate
- O1-butyl O2-(2-methyl-2-nitro-propyl) benzene-1,2-dicarboxylate
- N,N-dipentylbenzenesulfonamide
- 1,2,3,4-tetrahydronaphthalen-2-yl benzoate
- (6-propan-2-yl-1,3-benzodioxol-5-yl)methyl 2-thiocyanatopentanoate
- (6-propyl-1,3-benzodioxol-5-yl)methyl benzoate
- dipentyl cyclohex-4-ene-1,2-dicarboxylate
