1-methoxyprop-2-ynylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C#C)SC1=CC=CC=C1
Isomeric SMILES
COC(C#C)SC1=CC=CC=C1
InChI
InChI=1S/C10H10OS/c1-3-10(11-2)12-9-7-5-4-6-8-9/h1,4-8,10H,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
- N-aminocarbonyl-7-chloranyl-3-oxidanylidene-4H-quinoxaline-2-carboxamide
- 9-azanyl-3,4,4a,4b,6,7,8,8a-octahydro-2H-fluorene-1,5-dione
- 6-(chloromethyl)-3-oxidanyl-2-(3-oxidanylpropanoyl)pyran-4-one
- S-(2-acetamidoethylsulfanyl) ethanethioate
- 2-ethylsulfanyl-6-[(E)-hydroxyiminomethyl]-1H-pyrimidin-4-one
- 2-ethoxy-3-ethyl-2-phenyl-chromene
- (2Z)-2-hydroxyimino-1-phenyl-2-(2,4,6-trimethylphenyl)ethanone
- 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone
- (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate
- 3,4,5,6-tetrahydro-1H-azepino[3,2-b]indol-2-one
