3-(4-nonylphenoxy)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2CCSC2
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC2CCSC2
InChI
InChI=1S/C19H30OS/c1-2-3-4-5-6-7-8-9-17-10-12-18(13-11-17)20-19-14-15-21-16-19/h10-13,19H,2-9,14-16H2,1H3
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
- 3-dodecylsulfanyloxythiolane
- 4-azanyl-7-nitro-naphthalene-1-sulfonic acid
- 5-methyl-2-propoxy-benzoic acid
- 1-(diethylamino)-2-phenyl-ethanol
- N-[3-[1-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide
- (phenylmethyl) 2-[(5-acetamido-2-methoxy-phenyl)amino]propanoate
- potassium; azane; phosphoric acid
- (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 6-fluoranyl-3-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one hydrobromide
- 7-fluoranyl-3-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
