1-ethylsulfanyl-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)SCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)SCC
InChI
InChI=1S/C11H16OS/c1-3-9-12-10-5-7-11(8-6-10)13-4-2/h5-8H,3-4,9H2,1-2H3
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-(1-bromanylpropoxy)-5-phenyl-benzenethiol
- (3-bromanyl-1-phenoxy-propoxy)benzene
- (3-ethylsulfanyl-1-phenoxy-propoxy)benzene
- 1-(1-chloranyl-2-methyl-propyl)-3-methoxy-benzene
- 1-chloranyl-3-(3-iodanylhex-1-ynyl)benzene
- 2-azanyl-4-(2-azanylethanoylamino)-2-(2-methylsulfanylethyl)-3-oxidanylidene-butanoic acid
- 2,2-bis(ethenyl)cyclohexan-1-one
- triphenylphosphane; tris(2-methylpropyl)alumane
- zinc; (Z)-4-oxidanylidenepent-2-en-2-olate; tris(2-methylpropyl)alumane
- 1-(3,5-dimethylcyclohexyl)pentane-2,3-dione
