1-methyl-1-benzothiophen-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C[S+]1CC(=O)C2=CC=CC=C21
Isomeric SMILES
C[S+]1CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C9H9OS/c1-11-6-8(10)7-4-2-3-5-9(7)11/h2-5H,6H2,1H3/q+1
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
- 2-[4-[4-[1-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]hexan-2-yl]phenol
- 2-(1,4-oxathian-4-ium-4-yl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(thiolan-1-ium-1-yl)-3,4-dihydro-2H-tetracen-1-one
- 2-(thiolan-1-ium-1-yl)indene-1,3-dione
- 2-(2,4-dimethylphenyl)-2,4,4,7-tetramethyl-3H-chromene
- 2,2,5,5-tetrakis(4-methylphenyl)-1,3,3a,4,6,6a-hexahydropentalene
- 2-[3-[4-(1-ethoxyethoxy)phenyl]-1-(4-hydroxyphenyl)pentyl]-3-methyl-butanedinitrile
- 2,6-dimethoxy-4-(1,4-oxathian-4-ium-4-yl)phenol
- 2-methyl-2-(thiolan-1-ium-1-yl)-3,4-dihydronaphthalen-1-one
- 6-(thiolan-1-ium-1-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
