2-[3-(triphenylmethyl)sulfanylpropyl]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C27H28O4S/c28-25(29)19-18-21(26(30)31)11-10-20-32-27(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-17,21H,10-11,18-20H2,(H,28,29)(H,30,31)
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
- ethyl 5-[2-[[3-methyl-1-(4-piperidin-1-ylthiophen-3-yl)butyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxylate
- (4-methoxyphenyl)methyl (E,2S,6R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethyl-non-4-enoate
- (4S,5R,6R)-5-methyl-6-phenylmethoxy-10-tri(propan-2-yl)silyloxy-dec-1-en-4-ol
- (phenylmethyl) N-[(1S)-1-[(2S,3R)-2-(4-chlorophenyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]ethyl]carbamate
- N-diazo-1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]ethanesulfonamide
- ethane; nickel; (Z)-4-oxidanylpent-3-en-2-one; triphenylphosphane
- [1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propyl]-oxidanylidene-phenylmethoxy-phosphanium
- [(6Z,8S,8aS)-6-[(2S)-3-iodanyl-2-methyl-propylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-yl]oxy-tert-butyl-dimethyl-silane
- (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hex-1-en-2-olate
- (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
