4-(4-methoxyphenyl)sulfanylpiperidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2CCN(CC2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)SC2CCN(CC2)C(=O)O
InChI
InChI=1S/C13H17NO3S/c1-17-10-2-4-11(5-3-10)18-12-6-8-14(9-7-12)13(15)16/h2-5,12H,6-9H2,1H3,(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-(3-methylpyridin-1-ium-2-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazole chloride
- 2-(3-methylpyridin-2-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazole
- (2S,3R)-2,3-bis(bromanyl)-2,3-dihydrofuro[2,3-b]pyridine-6-carbonitrile
- (2S,3R)-2,3-bis(bromanyl)-2,3-dihydrofuro[2,3-c]pyridine-7-carbonitrile
- 2-(3-bromophenyl)-4H-1,4-benzoxazin-3-one
- tert-butyl N-[4-(bromomethyl)-2-fluoranyl-phenyl]carbamate
- 5-iodanylpentoxymethylbenzene
- (E)-1-iodanyl-4-(4-methylcyclohex-3-en-1-yl)pent-3-en-2-one
- 5-(4-bromophenyl)sulfanyl-1,3-thiazolidine-2,4-dione
- 3-bromanyl-N,N-bis(prop-2-enyl)quinoxalin-2-amine
