methyl 2-[2-(2-methylsulfanylphenyl)ethynyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C#CC2=CC=CC=C2SC
Isomeric SMILES
COC(=O)C1=CC=CC=C1C#CC2=CC=CC=C2SC
InChI
InChI=1S/C17H14O2S/c1-19-17(18)15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)20-2/h3-10H,1-2H3
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
- (1S,6aS,9S,10R,11R)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,11-bis(oxidanyl)-10-[(2R,3S,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)-6-oxidanylidene-hexanoyl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 1,2,6,7-tetramethoxy-3-phenylmethoxy-phenanthrene
- (3S)-1,2,2,6,7-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol
- 2-ethenyl-1-[6-ethenyl-3-methoxy-2-(methoxymethoxy)phenyl]-3,4-dimethoxy-5-phenylmethoxy-benzene
- 1-(3-tert-butylphenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- 1,2,6-trimethoxy-5-(methoxymethoxy)-9,10-dihydrophenanthren-3-ol
- N-[2,4-bis(fluoranyl)phenyl]-1-(3-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- (3S)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol
- 1-(phenylmethyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- N-[(3E)-3-[5-methyl-5-(3-methylbutyl)-2,4-bis(oxidanylidene)-1-pyrrolidin-1-yl-piperidin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
