2-[(4-methoxyphenyl)methylsulfanyl]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCC(=O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CSCC(=O)Cl
InChI
InChI=1S/C10H11ClO2S/c1-13-9-4-2-8(3-5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3
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-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-methoxy-pyrimidine-5-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxy-benzamide hydrochloride
- O3-methyl O5-[1-(phenylmethyl)piperidin-4-yl] 2,6-dimethyl-4-(3-nitrophenyl)-1-oxidanyl-4H-pyridine-3,5-dicarboxylate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-bromanyl-2-methoxy-benzamide
- 5-[(2-chlorophenyl)methyl]-2-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-benzamide hydrochloride
- (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(furan-2-yl)prop-2-en-1-olate
- 1,2,3,3a,4,6,7,8,9,9b-decahydrocyclopenta[a]naphthalen-5-one
- 4-phenylnaphthalene-2-carboxylic acid
