2-(2-methyltetradecan-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C)(C)C1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCCC(C)(C)C1=CC=CS1
InChI
InChI=1S/C19H34S/c1-4-5-6-7-8-9-10-11-12-13-16-19(2,3)18-15-14-17-20-18/h14-15,17H,4-13,16H2,1-3H3
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
- tert-butyl 2-[4-(azanyloxymethyl)phenyl]benzoate
- 1-phenylsulfanyl-2-(2-phenylsulfanylphenoxy)benzene
- 3-bromanyl-3-[4-(bromomethyl)phenyl]-3-phenyl-propanoic acid
- 1-phenoxy-4-(2-phenylsulfanylphenyl)sulfanyl-benzene
- 5-[2-bromanyl-1-[4-(bromomethyl)phenyl]butyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole
- bis(2,2-dimethylpropyl)phosphoryloxybenzene
- 5-methoxy-6,6-dimethyl-3-methylsulfanyl-bicyclo[3.1.0]hexane-2,4-dione
- 4-phenylheptane-3-thione
- 3,5-bis(phenylmethyl)cyclohexa-2,4-diene-1-thione
- N-[(3-bromanylphenoxy)-(4-chloranylphenoxy)phosphoryl]-N,3-dimethyl-butan-1-amine
