2-[(2-methylphenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
CC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C16H12OS/c1-11-6-2-3-7-12(11)10-15-16(17)13-8-4-5-9-14(13)18-15/h2-10H,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
- N-(3-chlorophenyl)-8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromene-3-carboxamide
- 5-methyl-N-(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
- 1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione
- 1,4-bis(cyclohexylamino)anthracene-9,10-dione
- 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- 2-phenyl-5H-[1,3]oxazolo[4,5-b]phenoxazine
- 3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline
- 4-(1H-inden-2-yl)morpholine
- 2-methyl-N-(7H-purin-6-yl)propanamide
