sulfur monoxide dichloride
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Descriptors Computed from Structure
Canonical SMILES:
O=S.[Cl-].[Cl-]
Isomeric SMILES
O=S.[Cl-].[Cl-]
InChI
InChI=1S/2ClH.OS/c;;1-2/h2*1H;/p-2
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-[1,3-bis(chloranyl)propan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
- N,N-dimethyl-3-(3-phenyl-1-benzothiophen-2-yl)propan-1-amine; ethanedioic acid
- N,N-dimethyl-3-(3-phenyl-1-benzothiophen-2-yl)propan-1-amine
- 5-(3-phenyl-1-benzothiophen-2-yl)pentan-1-amine
- 1-[(E)-4-(3-phenyl-1-benzothiophen-2-yl)but-3-enyl]piperidine hydrochloride
- 1-[(E)-4-(3-phenyl-1-benzothiophen-2-yl)but-3-enyl]piperidine
- N,N-dimethyl-4-(3-phenyl-1-benzothiophen-2-yl)butan-1-amine
- 7-(bromomethyl)-3-phenyl-1-benzothiophene
- methyl 2-methanoyl-3-phenyl-1-benzothiophene-5-carboxylate
- (E)-5-(3-phenyl-1-benzothiophen-2-yl)pent-4-enenitrile
