6-(4-methoxyphenyl)sulfanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)SCCCCCC(=O)O
InChI
InChI=1S/C13H18O3S/c1-16-11-6-8-12(9-7-11)17-10-4-2-3-5-13(14)15/h6-9H,2-5,10H2,1H3,(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
- 4-(4-methylpiperazin-1-yl)-6-pentan-3-yl-pyrimidin-2-amine
- 5-(4-methoxyphenyl)sulfanylpentanoic acid
- 2-[2-(dioxidanyl)-1-octadecanoyloxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- 8-(4-hydroxyphenyl)sulfanyloctanoic acid
- 3,4-bis(oxidanyl)-4-[3,4,5-tris(oxidanyl)phenyl]butan-2-one
- 8-(4-methoxyphenyl)sulfanyloctanoic acid
- 4-[3,4-bis(oxidanyl)phenyl]-3,4-bis(oxidanyl)butan-2-one
- 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-(2-methylpyrrolidin-1-yl)pyrimidin-2-amine
- N-propan-2-yl-3-[[4-(3-pyrrolidin-1-ylpropylamino)pyrimidin-2-yl]amino]benzamide
- 4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
