4-methoxy-1H-benzo[f][2]benzothiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=CC=CC=C31)CSC2=O
Isomeric SMILES
COC1=C2C(=CC3=CC=CC=C31)CSC2=O
InChI
InChI=1S/C13H10O2S/c1-15-12-10-5-3-2-4-8(10)6-9-7-16-13(14)11(9)12/h2-6H,7H2,1H3
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
- methyl (NZ)-N-[2,2,2-tris(fluoranyl)-1-(2-propan-2-ylidenehydrazinyl)ethylidene]carbamate
- 5-methyl-1H-1,2,4-triazole-3-carbothioic S-acid; morpholine
- 5-methyl-1H-1,2,4-triazole-3-carbothioic S-acid
- 3-methyl-1-phenyl-pyrazolo[3,4-c][1,2]thiazol-4-amine
- ethyl 4-phenylbicyclo[3.1.0]hexane-4-carboxylate
- 3-(3-methyl-2-nitro-phenoxy)propanoic acid
- (4S,4aR,8aR)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one
- 2-[(3-nitrophenyl)amino]ethylcarbamic acid
- [(4aR,8aR)-3,8a-dimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran-5-yl]methanol
- 1-(2-tert-butyl-3-methyl-1-benzofuran-5-yl)ethanone
