5-(2-chloroethylsulfonyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCCl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCCl
InChI
InChI=1S/C11H13ClO2S/c12-6-7-15(13,14)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2
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
- 5-(3-bromanylpropylsulfonyl)-2,3-dihydro-1H-indene
- 5-(3-chloranylpropylsulfonyl)-2,3-dihydro-1H-indene
- 4-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-oxidanyl-butanoic acid
- 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propan-1-amine
- 7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-thiol
- 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamine
- 7-chloranyl-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine
- 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propan-1-amine
- 2-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-ethanoic acid
- 2-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanamine
