1-[1-(4-methylsulfanylphenyl)pentyl]pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)SC)N2CCCC2C(=O)O
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)SC)N2CCCC2C(=O)O
InChI
InChI=1S/C17H25NO2S/c1-3-4-6-15(13-8-10-14(21-2)11-9-13)18-12-5-7-16(18)17(19)20/h8-11,15-16H,3-7,12H2,1-2H3,(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
- N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(furan-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
- 1-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(4-chloranyl-2-methyl-phenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
- N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
- (7-carboxy-3-oxidanylidene-indol-2-yl)-phenyl-azanium
- 4-[6-chloranyl-2-(4-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-iodanyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine
