2-[4-[3-(4-phenylphenoxy)propoxy]phenyl]sulfanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H30O4S/c1-2-3-10-26(27(28)29)32-25-17-15-24(16-18-25)31-20-7-19-30-23-13-11-22(12-14-23)21-8-5-4-6-9-21/h4-6,8-9,11-18,26H,2-3,7,10,19-20H2,1H3,(H,28,29)
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
- 3-[4-[3-(2,3-dimethylphenoxy)propoxy]phenyl]propanoic acid
- (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenyl-4-piperidin-4-yloxy-pyridin-2-yl)carbonylamino]pentanoic acid
- 2-chloranyl-4-[[(3S)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl]-[[2-(trifluoromethyl)phenyl]methyl]amino]benzenecarbonitrile
- (3aR,6S,6aS,9aS,9bR)-3,8-bis(bromanyl)-3-(bromomethyl)-6,9a-dimethyl-6a-oxidanyl-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
- 4-[3,4-bis(oxidanylidene)-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- N,N-dimethyl-3-[methyl-[2-[methyl-[(1R)-1-phenylpropyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide
- N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclohexyloxy-pyrimidin-4-amine
- (4S)-4-[[4-(diethylamino)-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
- 4-[[2,5-bis(chloranyl)phenyl]methyl-[(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-chloranyl-benzenecarbonitrile
- 7-bromanyl-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
