3-(2-methylphenyl)sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SCCC(=O)O
Isomeric SMILES
CC1=CC=CC=C1SCCC(=O)O
InChI
InChI=1S/C10H12O2S/c1-8-4-2-3-5-9(8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
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
- 2-(methoxyamino)-1-(4-methylsulfanylphenyl)ethanone
- 2-methyl-4-(4-methyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 4-(4,6-dimethyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 2-(6-chloranyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile
- 4-dibenzothiophen-2-yl-2-methyl-butanamide
- 1-(phenylsulfonyl)-2,3-dihydroquinolin-4-one
- N-[1-(4-methylsulfanylphenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide
- 8,9,10,11-tetrahydro-7aH-naphtho[2,1-b][1]benzofuran-11a-ol
- 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran
- 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole 5,5-dioxide
