2,3-bis(chloranyl)-1-benzothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2=O)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2=O)Cl)Cl
InChI
InChI=1S/C8H4Cl2OS/c9-7-5-3-1-2-4-6(5)12(11)8(7)10/h1-4H
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
- (E)-1-chloranyl-1,2-bis(fluoranyl)ethene
- copper; (Z)-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-4-oxidanyl-but-3-en-2-one
- (Z)-but-2-enamide
- 1-azanyl-1-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]guanidine
- (E)-hex-4-en-1-yne
- (Z)-1-bromanylbut-1-ene
- (Z)-2-(2-methylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
- (Z)-2-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile
- (E)-2-(2,5-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- [(1Z)-buta-1,3-dienyl]benzene
