2-[5-(triphenylmethyl)sulfanylpentyl]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)SCCCCCC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C29H32O4S/c30-27(31)21-20-23(28(32)33)13-5-4-12-22-34-29(24-14-6-1-7-15-24,25-16-8-2-9-17-25)26-18-10-3-11-19-26/h1-3,6-11,14-19,23H,4-5,12-13,20-22H2,(H,30,31)(H,32,33)
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
- (4S,5R)-1-[(2S,4E)-5,9-dimethyl-2-phenylsulfanyl-deca-4,8-dienoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- [(3S,4R)-1-[(2-bromophenyl)methyl]-2-oxidanylidene-4-(2,4,6-trimethoxyphenyl)azetidin-3-yl] ethanoate
- (phenylmethyl) N-[2-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]carbamate
- [(3S,9S,10S,11R,13R,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-9,11,15-tris(oxidanyl)-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 3-[3,5-bis(fluoranyl)-4-methyl-6-[3-(4-methylpiperazin-1-yl)carbonylphenoxy]pyridin-2-yl]oxybenzenecarbonitrile
- (4aR,4bS,7S,8aR,10aR)-4b,8,8,10a-tetramethyl-7-phenylmethoxy-1-phenylsulfanyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one
- diethyl 2-benzamido-7-oxidanyl-azuleno[6,5-d][1,3]thiazole-6,8-dicarboxylate
- tetramethyl (4aR,6aS,11aS,11bR)-11b-methanoyl-1,2,4,4a,6a,7,8,10,11,11a-decahydrocyclohepta[a]naphthalene-3,3,9,9-tetracarboxylate
- tert-butyl 2-[(2-oxidanylidene-4-phenylmethoxycarbonyl-piperazin-1-yl)methyl]pyrrolo[3,2-c]pyridine-1-carboxylate
- N-cyclohexyl-N-[(dicyclohexylamino)-(trimethylsilylmethyl)phosphanyl]cyclohexanamine
