2-(diphenylmethyl)-2-thiophen-3-yl-propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CSC=C3)(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CSC=C3)(C(=O)O)C(=O)O
InChI
InChI=1S/C20H16O4S/c21-18(22)20(19(23)24,16-11-12-25-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,17H,(H,21,22)(H,23,24)
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
- dimethyl-[1-(2-oxidanylidenepyrrolidin-1-yl)nonadecyl]azanium chloride
- 9-[5-(hydroxymethyl)-2-[(4-nitrosulfanylphenyl)methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- N-methyl-2-benzothiophen-1-amine
- (3-aminocarbonyloxy-2-oxidanylidene-propyl) ethanoate
- 2-thiophen-3-ylpropanedial
- 2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[2-[[5-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- ethyl 2-[[3-azido-2-oxidanylidene-4-(4-oxidanyl-3-oxidanylidene-butyl)azetidin-1-yl]oxy-ethoxy-phosphoryl]ethanoate
- 2-azanyl-3-sulfanyl-propanoic acid; phosphoric acid
- (1E)-1-diazoniohexa-1,5-dien-2-olate
- (1E)-2-oxidanylhexa-1,5-diene-1-diazonium
