4-methylchromene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)OC2=CC=CC=C12
Isomeric SMILES
CC1=CC(=S)OC2=CC=CC=C12
InChI
InChI=1S/C10H8OS/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,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
- 4-chloranyl-1-ethyl-2-methyl-quinolin-1-ium
- ethyl 3-(bromomethyl)-1-benzofuran-2-carboxylate
- 3-tert-butyl-2,4,6-trimethyl-pyrylium
- N-phenyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine
- 1,1-bis(4-fluorophenyl)-N-phenyl-methanimine
- methyl 3-nitro-4-(prop-1-en-2-ylamino)sulfanyl-benzoate
- 2,4,6-tritert-butyl-N,N-dimethyl-benzenesulfonamide
- bis(methylsulfanyl)methanimine
- 4-nitrobenzenesulfinic acid
- N-(methylcarbamothioyl)benzamide
