5-methylidene-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC2=C(C1=O)C=CS2
Isomeric SMILES
C=C1C=CC2=C(C1=O)C=CS2
InChI
InChI=1S/C9H6OS/c1-6-2-3-8-7(9(6)10)4-5-11-8/h2-5H,1H2
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
- 5-[[[3-(2-ethylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 2-azanyl-5-(2-ethylphenoxy)cyclopentan-1-ol
- 2-azanyl-5-(2,3-dimethylphenoxy)cyclopentan-1-ol
- 2-azanyl-5-(4-chloranyl-2-methyl-phenoxy)cyclopentan-1-ol
- 2-azanyl-5-thiophen-3-yloxy-cyclopentan-1-ol
- 5-[[[3-(2,3-dimethylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 2-methyl-5-methylidene-6,7-dihydro-1-benzofuran-4-one
- 2-methyl-5-[[(2-oxidanyl-3-pyridin-4-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclobutyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- 2-methyl-5-[[(2-oxidanyl-3-thiophen-2-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one
