3-methylthiochromenylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[S+]=C1
Isomeric SMILES
CC1=CC2=CC=CC=C2[S+]=C1
InChI
InChI=1S/C10H9S/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,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
- 6,9-bis(chloranyl)benzo[g]quinoline
- 5-(bromomethyl)-3-hexyl-4,5-dihydro-1,2-oxazole
- carbanide; cyclopentane; 2-methylprop-1-ene; titanium(4+)
- 2-[(4-methoxyphenyl)-oxidanyl-methyl]furan-3-carboxylic acid
- 2-[(3-methoxy-4-oxidanyl-phenyl)methyl]furan-3-carboxylic acid
- 2-(carboxymethyl)-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylic acid
- 10,10-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
- 5-[[1-(dioxidanyl)cyclohexyl]oxymethyl]-3,3-dimethyl-1,2,4-trioxolane
- [(E)-2-methoxycarbonylpent-2-enyl] benzoate
- 6-methoxy-5-methyl-8-oxidanyl-7-prop-2-enyl-3,4-dihydroisochromen-1-one
