6-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CS2)C(=O)C1
Isomeric SMILES
CC1CC2=C(C=CS2)C(=O)C1
InChI
InChI=1S/C9H10OS/c1-6-4-8(10)7-2-3-11-9(7)5-6/h2-3,6H,4-5H2,1H3
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
- 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione
- 7-methyl-7,8-dihydro-6H-cinnolin-5-one
- N-[(Z)-(3-methylcyclohexylidene)amino]ethenamine
- [5-[bis(azanyl)methylidenecarbamoyl]-2-propan-2-yl-phenyl] methanesulfinate
- 2-ethyl-N,N,6-trimethyl-pyridin-4-amine
- 6-(bromomethyl)-N,N,2-trimethyl-pyrimidin-4-amine
- 6-ethyl-N,N,2-trimethyl-pyrimidin-4-amine
- N,N,2,8-tetramethylquinazolin-4-amine
- N,N,2,8-tetramethylquinolin-4-amine
- [(2S,4R)-4-(2-azanylpurin-9-yl)-1,3-dioxolan-2-yl]methanol
