phenoxathiine-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)Cl
InChI
InChI=1S/C13H7ClO2S/c14-13(15)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)16-10/h1-7H
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-(3,3-dimethylbutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (3,3-dimethyl-2-methylidene-cyclohexyl)methanol
- (E)-1-dimethoxyphosphorylbut-2-ene
- (2-methylpropan-2-yl)oxy-oxidanylidene-phosphanium
- 1-chloranyl-4-[(Z)-2-fluoranyl-2-phenyl-ethenyl]benzene
- 1-[(Z)-2-fluoranyl-2-phenyl-ethenyl]-4-nitro-benzene
- (5-methylfuran-2-yl)-(4-methylphenyl)methanol
- (4-methoxyphenyl)-(5-methylfuran-2-yl)methanol
- (4E,8E)-3,3,6,6,7,7,10,10-octamethyldodeca-4,8-dienedial
- 3,11-dithiabicyclo[11.3.1]heptadeca-1(17),13,15-triene
