1-(2-chloroethyloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCl
InChI
InChI=1S/C12H11ClO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2
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
- 2,3-dihydrobenzo[g][1,4]benzodithiine
- (1S,4R)-3-(6-chloranylpyridin-3-yl)-5-azabicyclo[2.2.1]hept-2-ene
- ethyl 2-[tert-butyl(dimethyl)silyl]oxyethanoate
- 2-(2-oxidanylidenepropoxy)isoindole-1,3-dione
- 1-nitro-3-pent-4-enoxy-benzene
- [(2Z)-3-bromanylpenta-2,4-dienyl]-trimethyl-silane
- 4-[1-(methoxymethoxy)prop-2-enyl]pyridine-3-carbaldehyde
- [(E)-3-nitrobut-2-enoxy]methylbenzene
- (2R,3R,4S,5S)-6-(2-azanylethylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- N-(1-ethyl-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide
