2-(chloromethylsulfanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)SCCl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)SCCl
InChI
InChI=1S/C11H9ClS/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
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-[2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-3-yl]pentanedioic acid
- 2-[2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-3-yl]-3-phenyl-propanoic acid
- 1-[4-[[(4-ethanoylphenyl)amino]methylamino]phenyl]ethanone
- 2-(phenylsulfonyl)ethenimine
- trimethyl-[2-[13-(2-trimethylsilylethynyl)pentacen-6-yl]ethynyl]silane
- triethyl-[2-[13-(2-triethylsilylethynyl)pentacen-6-yl]ethynyl]silane
- tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane
- 7-nitro-3-(phenylcarbonyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione
- methyl N-cyclohexyl-N'-[2-(1H-indol-3-yl)ethyl]carbamimidothioate
- methyl N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate
