4-chloranylthiochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)S2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)S2)Cl
InChI
InChI=1S/C9H5ClOS/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H
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
- benzimidazol-1-yl(trimethyl)silane
- N-(phenylmethyl)-1,2,4-triazole-1-carbothioamide
- 5,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinoline
- 4-bromanylfuran-2-carbonyl chloride
- 8-methyl-3,4-dihydro-2H-quinolin-1-amine
- (4-bromanylfuran-2-yl)-phenyl-methanone
- 7-methyl-3,4-dihydro-2H-quinolin-1-amine
- 8-methyl-6-(trideuteriomethyl)-3,4-dihydro-2H-quinolin-1-amine
- 6,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine
- 5,6-dimethyl-3,4-dihydro-2H-quinolin-1-amine
