5-(2-chloroethylsulfanyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)SCCCl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)SCCCl
InChI
InChI=1S/C11H13ClS/c12-6-7-13-11-5-4-9-2-1-3-10(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
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2-methylphenyl)pyrazol-3-amine
- 5-(2-methylfuran-3-yl)-2-phenyl-pyrazol-3-amine
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-thiophen-2-yl-pyrazol-3-amine
- 2-(4-methylphenyl)-1-piperazin-1-yl-ethanone
- 1-(1,4-diazepan-1-yl)-2-(4-methylphenyl)ethanone
- 5-phenyl-3-(piperazin-1-ylmethyl)-1,2-oxazole
- 3-(piperazin-1-ylmethyl)-5-thiophen-2-yl-1,2-oxazole
- 1-[(1-phenylpyrazol-4-yl)methyl]piperazine
- 2-(1,4-diazepan-1-yl)-N-methyl-N-phenyl-ethanamide
- 2-(1,4-diazepan-1-yl)-1-(3-methylpiperidin-1-yl)ethanone
