3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CSC3=C(O2)C=CC4=C3C=CC(=C4)O
Isomeric SMILES
COC1=CC=C(C=C1)C2CSC3=C(O2)C=CC4=C3C=CC(=C4)O
InChI
InChI=1S/C19H16O3S/c1-21-15-6-2-12(3-7-15)18-11-23-19-16-8-5-14(20)10-13(16)4-9-17(19)22-18/h2-10,18,20H,11H2,1H3
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
- 2-[6-(3-fluorophenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine
- 3-methylsulfonyl-5-pentyl-5-phenyl-imidazolidine-2,4-dione
- (1S)-1-[(4R,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-1-methoxy-2-methyl-propan-2-ol
- diethyl 2-[(2Z)-cyclooct-2-en-1-yl]-2-(oxiran-2-ylmethyl)propanedioate
- (3aR,5S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6-bis(prop-2-enyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole
- (1R,4S)-3,4-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol
- (Z)-4-cyclohexyloxy-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-cyclohexyloxy-1-(2,4-dimethylpentan-3-yloxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- 1-[4,4-bis(bromanyl)but-3-enyl]-3-chloranyl-benzene
- 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydro-5H-1-benzofuran-4-ol
