5-(3-sulfanylpropoxy)benzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C(=O)O)OCCCS)C(=O)O
Isomeric SMILES
C1=C(C=C(C=C1C(=O)O)OCCCS)C(=O)O
InChI
InChI=1S/C11H12O5S/c12-10(13)7-4-8(11(14)15)6-9(5-7)16-2-1-3-17/h4-6,17H,1-3H2,(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
- 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol; 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
- [(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-1,3-thiazol-4-ylidene]-naphthalen-2-ylsulfanyl-methyl] bis(2-cyanoethyl) phosphate
- 3,6-dimethyl-3-phenyl-1H-isothiochromen-4-one
- N-naphthalen-1-yl-4-propan-2-yl-1,3-thiazol-2-amine
- N',N',2-trimethyl-1,3-diphenyl-propane-1,3-diamine
- pyridin-3-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; sodium; 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-acetyloxybenzoic acid; 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 2-[2-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]pyridine
