2,3-dihydro-1H-indene-5-sulfinyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)Cl
InChI
InChI=1S/C9H9ClOS/c10-12(11)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
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-ethoxy-4-nitro-1H-imidazole-5-carboxylic acid
- ethyl 2,2-bis(fluoranyl)-2-pyridin-2-yl-ethanoate
- N-(2-ethanoyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)ethanamide
- 1-(cyclopentylidenemethyl)-4-nitro-benzene
- 1-[methyl(pyridin-4-yl)amino]pyrrole-2-carbaldehyde
- 1-[methyl(pyridin-4-yl)amino]pyrrole-3-carbaldehyde
- tert-butyl 3-methyl-2-oxidanyl-pyrrolidine-1-carboxylate
- (2S)-2-[(5-methyl-3-oxidanylidene-hexyl)amino]propanoic acid
- ethyl 2-[(tert-butylamino)methyl]oxirane-2-carboxylate
- 7-methoxy-1-(3-oxidanylpropyl)azepan-2-one
