4-methoxy-2-phenylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1)SC2=CC=CC=C2
Isomeric SMILES
COC1=CSC(=C1)SC2=CC=CC=C2
InChI
InChI=1S/C11H10OS2/c1-12-9-7-11(13-8-9)14-10-5-3-2-4-6-10/h2-8H,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
- 4-methyl-4-(phenylmethylsulfanyl)pentan-2-one
- N-(phenylmethyl)-N-(trimethylsilylmethyl)nitrous amide
- (6R)-3-methyl-6-[(2S)-6-methylheptan-2-yl]cyclohex-2-en-1-one
- (2S,8R,8aS)-8,8a-dimethyl-2-propan-2-yl-1,3,4,6,7,8-hexahydronaphthalen-2-ol
- 2-(4,5-dihydro-1H-imidazol-1-ium-2-yl)indazole chloride
- 2-(4,5-dihydro-1H-imidazol-2-yl)indazole
- 2-(4-chlorophenyl)-2-methyl-hex-5-en-3-one
- (1S,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carbohydrazide
- methyl (2Z)-2-methoxyimino-3-oxidanyl-3-phenyl-propanoate
- 2-(1-benzothiophen-2-yl)ethyl nitrate
