1-(2-methylsulfanylethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CSCCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CSCCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H14OS/c1-15-10-9-14-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9-10H2,1H3
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-hex-5-en-2-ynoxynon-3-yne
- (E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)oct-2-en-1-ol
- 6-methoxy-7-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- (8R,8aS)-3,8-dimethyl-5-propan-2-yl-6,7,8,8a-tetrahydro-1H-azulen-2-one
- (4R,5R)-1-ethenyl-5-methyl-5-pent-4-enyl-4-propan-2-yl-cyclopentene
- (E)-2-chloranyl-3-iodanyl-prop-2-en-1-ol
- 4-chloranyl-3-(2-phenylethynyl)-2H-furan-5-one
- 2-(2-bromanylethanoyl)cyclohexan-1-one
- 1-(3-chloranylpropoxy)-2-(chloromethyl)benzene
- 6-(1,3-dioxolan-2-yl)-1,3-benzodioxole-5-carbonitrile
