(3R)-3-bromanyl-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C2S1)Br
Isomeric SMILES
C1[C@@H](C(=O)C2=CC=CC=C2S1)Br
InChI
InChI=1S/C9H7BrOS/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-4,7H,5H2/t7-/m0/s1
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
- (2,3-dimethoxyphenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium
- [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,4-dimethylphenyl)methanone
- N-(2-methoxyphenyl)-2-[(5R)-4-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide
- (2R)-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide
- 3-cyclohexyl-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
- 2-[2-(2-methoxyphenyl)-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-5-yl]ethanoate
- (2S)-6-chloranyl-N-cyclopentyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]morpholine-4-carboxamide
- 3-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide
- N'-(2-oxidanylideneindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide
