2-(chloromethyl)-6-(octylsulfanylmethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSCC1=CC2=C(C=C1)C=C(C=C2)CCl
Isomeric SMILES
CCCCCCCCSCC1=CC2=C(C=C1)C=C(C=C2)CCl
InChI
InChI=1S/C20H27ClS/c1-2-3-4-5-6-7-12-22-16-18-9-11-19-13-17(15-21)8-10-20(19)14-18/h8-11,13-14H,2-7,12,15-16H2,1H3
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
- 2,5-bis(bromanyl)-N-phenyl-pentanamide
- 4,4-bis(fluoranyl)-2-iodanyl-5-oxidanylidene-5-phenyl-pentanenitrile
- 2,2-bis(chloranyl)-N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]ethanamide
- (4-azanyl-2-chloranyl-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
- (5R,9aR)-5-methyl-6,7,8,9,9a,10-hexahydro-4H-thieno[2,3-b]quinolizin-5-ium iodide
- (5R,9aR)-5-methyl-6,7,8,9,9a,10-hexahydro-4H-thieno[2,3-b]quinolizin-5-ium
- 3-hexadec-7-ynyl-4-methyl-furan-2,5-dione
- diethyl 5-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl phosphate
- (3S,5S,6S,8R,9S,10R,13S,14S,17S)-13-methyl-6-prop-2-ynyl-2,3,4,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,5,17-triol
- (1R,2R)-1-methoxy-2-phenylselenonyl-2,3-dihydro-1H-indene
