2-(4-aminophenyl)sulfanylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)SC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1N)SC(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H11NO4S/c11-6-1-3-7(4-2-6)16-8(10(14)15)5-9(12)13/h1-4,8H,5,11H2,(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
- 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene; 1,1,2-tris(fluoranyl)ethene
- 2-(ethoxymethyl)prop-2-enoate
- 2,6-diethyl-4-methyl-cyclohexan-1-amine
- 2,4-dimethyl-6-propan-2-yl-cyclohexan-1-amine
- bis[1-(2-nonylphenoxy)ethyl] phosphate
- bis[1-(2-nonylphenoxy)ethyl] hydrogen phosphate
- oxiran-2-ylmethyl 2-methylidenepent-4-enoate
- 9$l^{2}-borabicyclo[3.3.1]non-3-ene
- butyltin(3+); (Z)-3-octoxycarbonyl-2-octyl-undec-2-enoate
- butyltin(3+); (Z)-4-methoxy-2,3-dimethyl-4-oxidanylidene-but-2-enoate
