2-(5-chloranylpentyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCl)S
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCl)S
InChI
InChI=1S/C11H15ClS/c12-9-5-1-2-6-10-7-3-4-8-11(10)13/h3-4,7-8,13H,1-2,5-6,9H2
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
- 1,3-bis(ethenyl)-1,3-diazinane-2,4-dione
- 1-[4-[azanyl(methyl)amino]-6-(2-azidoethoxy)-1,3,5-triazin-2-yl]-1-methyl-diazane
- 3-phenyl-1,3-oxazinan-5-one
- 4-phenyl-1,4-benzoxazin-3-one
- 1,3-diphenyl-1,3-diazinane-2,4-dione
- 2-ethenyl-1,2-oxazinan-5-one
- 1,3-bis(ethenyl)-4H-quinazolin-2-one
- tert-butyl N-[2-(3-azanyloxypropylamino)ethyl]carbamate
- [2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[1-(4-methylphenyl)sulfonyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]ethanoyl] 3-azanylpropaneperoxoate
- tert-butyl N-[2-[3-chloranylpropyl-(triphenylmethyl)sulfanyl-amino]ethyl]carbamate
