2-[(6-azanyl-1,3-benzoxazol-2-yl)sulfanyl]butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)OC(=N2)SC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1N)OC(=N2)SC(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H10N2O5S/c12-5-1-2-6-7(3-5)18-11(13-6)19-8(10(16)17)4-9(14)15/h1-3,8H,4,12H2,(H,14,15)(H,16,17)
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
- 2,3-diethyl-1,4,4a,8a-tetrahydronaphthalene
- 2-(1,3-benzothiazol-2-ylsulfanyl)-2,3-dimethyl-butanedioic acid
- 6-[[4,6-bis[(4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]hexanoic acid
- 6-[[4-methylsulfanyl-6-[(6-oxidanyl-6-oxidanylidene-hexyl)amino]-1,3,5-triazin-2-yl]amino]hexanoic acid
- 3-[[4-[2-carboxyethyl(methyl)amino]-6-(octylamino)-1,3,5-triazin-2-yl]-methyl-amino]propanoic acid
- 2-[[4-[carboxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethanoic acid; octan-1-amine
- 2-[[4-[carboxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethanoic acid
- 2-[(5-carboxy-1,3-benzothiazol-2-yl)sulfanyl]butanedioic acid
- 2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]butanedioic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-butanedioic acid
