5-[3-(4-methylphenyl)sulfonylpropoxy]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCCOC2=CC(=C(C=C2)O)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CCCOC2=CC(=C(C=C2)O)C(=O)O
InChI
InChI=1S/C17H18O6S/c1-12-3-6-14(7-4-12)24(21,22)10-2-9-23-13-5-8-16(18)15(11-13)17(19)20/h3-8,11,18H,2,9-10H2,1H3,(H,19,20)
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-ethyl-2-[(1E,3E,5E,7Z)-7-(3-ethyl-1,3-benzoxazol-2-ylidene)hepta-1,3,5-trienyl]-4-methyl-1,3-benzoxazol-3-ium iodide
- N-phenylmethanamide; 2-(phenylmethylsulfanyl)naphthalen-1-ol
- 2-(phenylmethylsulfanyl)naphthalen-1-ol
- 6-azanyl-2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoic acid
- naphthalen-1-ol; N-(3-phenoxypropyl)methanamide
- N-(3-phenoxypropyl)methanamide
- 4-octylsulfanylnaphthalen-1-ol
- N-[4-acetamido-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide; N-ethylethanamine
- N-[4-acetamido-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide
- 4-(phenylmethylsulfanyl)naphthalen-1-ol
