2-methoxy-5-phenylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)SC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(S1)SC2=CC=CC=C2
InChI
InChI=1S/C11H10OS2/c1-12-10-7-8-11(14-10)13-9-5-3-2-4-6-9/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
- 1-methoxy-3-[(E)-5-methylsulfanylpent-4-enyl]benzene
- S-propyl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate
- S-propan-2-yl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate
- [(R)-heptylsulfinyl]benzene
- 4-hexyl-1-[(2-methylpropan-2-yl)oxy]cyclopentene
- pentadec-8-yn-1-ol
- (2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienal
- 4-(4-chlorophenyl)-5-methyl-5-oxidanyl-furan-2-one
- 3-ethyl-2-oxidanylidene-benzimidazole-1-carbonyl chloride
- 2-(4-chloranyl-5-fluoranyl-3-methyl-pyridin-2-yl)-2-cyclopropyl-ethanenitrile
