4-[(3-methoxyphenyl)methylsulfanyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CSC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CSC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H14O3S/c1-18-13-4-2-3-11(9-13)10-19-14-7-5-12(6-8-14)15(16)17/h2-9H,10H2,1H3,(H,16,17)/p-1
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
- [(3R,4S)-3-(2-methoxy-4-methyl-phenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium
- 2-[[3,5-bis(fluoranyl)phenyl]carbonylamino]thiophene-3-carboxylate
- 1-[(2S)-2-azanyl-2-(3-fluorophenyl)ethyl]azocan-2-one
- [(5R,6R)-6-[[(2S)-oxolan-2-yl]methoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium
- (2S)-2-bromanyl-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one
- 4-chloranyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]butanamide
- (2S,3R)-2-[2-(3-methoxyphenyl)ethanoylamino]-3-methyl-pentanoate
- (2S,3R)-2-[2-(3-methoxyphenyl)ethanoylamino]-3-methyl-pentanoic acid
- (2S)-2-[(2-methyl-2-phenyl-propanoyl)amino]-4-methylsulfanyl-butanoate
- (2S)-2-[(2-methyl-2-phenyl-propanoyl)amino]-4-methylsulfanyl-butanoic acid
