benzo[c][2,1]benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3SO2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3SO2
InChI
InChI=1S/C12H8OS/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H
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-chloranyl-2-phenyl-ethanoyl)-dimethyl-phenyl-azanium
- (phenylmethyl) 2-chloranylsulfonylbutanoate
- methyl 2-(2-methyl-1-trimethylsilyloxy-prop-1-enoxy)ethanoate
- 2-prop-2-enoyloxyethyl 2-methylprop-2-enoate
- 3,3-dimethoxypropyl prop-2-enoate
- 2-[(E)-prop-1-enoxy]ethyl prop-2-enoate
- 5,5,5-tris(fluoranyl)-4-(trifluoromethyl)-4-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pent-4-en-2-yl]oxy-pent-1-ene
- (Z)-3-fluoranyl-2-(trifluoromethyl)prop-2-enoate
- bis(chloranyl)methane carbonate
- butyl 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate
