7-methoxy-2-phenyl-1,4-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC=C(O2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)SC=C(O2)C3=CC=CC=C3
InChI
InChI=1S/C15H12O2S/c1-16-12-7-8-15-13(9-12)17-14(10-18-15)11-5-3-2-4-6-11/h2-10H,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
- 1-cyclopropyl-1-(phenylmethyl)thiourea
- 1-(2,2-dimethylpropyl)-1-methyl-thiourea
- 4-(4-bromophenyl)-N-cyclopropyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- 7H-imidazo[1,2-c]imidazol-2-amine
- 5-methoxy-1H-imidazole
- 3-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenol
- methyl 4-azanyl-2-ethoxy-1,3-thiazole-5-carboxylate
- bis(4-azanyl-2-methoxy-1,3-thiazol-5-yl)methanone
- 3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-2-phenyl-1,3-thiazolidin-4-one
- (2S)-2-(4-chlorophenyl)-3-[(2R)-2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one
