2-[(2-methoxyphenyl)methylsulfanyl]cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CSC2CCCC2C(=O)O
Isomeric SMILES
COC1=CC=CC=C1CSC2CCCC2C(=O)O
InChI
InChI=1S/C14H18O3S/c1-17-12-7-3-2-5-10(12)9-18-13-8-4-6-11(13)14(15)16/h2-3,5,7,11,13H,4,6,8-9H2,1H3,(H,15,16)
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-ethyl-5-methyl-1,3,4-oxadiazole
- tert-butyl 2-[[2-[[1-[(4-methoxyphenyl)methylsulfanyl]cyclopentyl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 1-[[3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]methyl]-3-phenoxy-benzene
- 3-azanyl-4-oxidanylidene-azetidine-2-carbonitrile; 4-methylbenzenesulfonic acid
- 1-[5-(dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-1,3,3-trimethyl-urea
- 2-azanyl-4-oxidanylidene-azetidine-3-carbonitrile
- 2-[[5-(dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]amino]-N,N-dimethyl-ethanamide
- 1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidine-2-carbonitrile
- 1-(4-sulfamoyl-1,2,3-thiadiazol-5-yl)urea
- (2Z)-2-[5-(2-chloranylethanoylamino)thiophen-3-yl]-2-methoxyimino-ethanoic acid
