5-methyl-2-propan-2-ylidene-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=C(C)C)C2=O
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=C(C)C)C2=O
InChI
InChI=1S/C12H12OS/c1-7(2)12-11(13)9-6-8(3)4-5-10(9)14-12/h4-6H,1-3H3
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
- (3S,5S)-3,5-dimethyl-1-(phenylmethyl)piperazine
- 1-methylsulfinylnonan-2-one
- 3-[dimethyl(phenyl)silyl]but-3-en-2-one
- 1-(1,3-dithiolan-2-yl)-3,3-dimethyl-butan-2-one
- [(Z)-4-methylhex-2-en-2-yl]-phenyl-silicon
- 1-chloranyl-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzene
- 2-chloranylundec-1-en-4-ol
- magnesium [(E)-pent-2-en-3-yl]benzene chloride
- (E)-1-bromanyloct-2-en-4-one
- N-diethylarsanyl-N-ethyl-ethanamine
