1-tert-butyl-4-(1-chloranylpropoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=C(C=C1)C(C)(C)C)Cl
Isomeric SMILES
CCC(OC1=CC=C(C=C1)C(C)(C)C)Cl
InChI
InChI=1S/C13H19ClO/c1-5-12(14)15-11-8-6-10(7-9-11)13(2,3)4/h6-9,12H,5H2,1-4H3
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-oxidanylidenepropyl N-methylcarbamate
- 3-(2-tert-butylphenyl)octan-3-amine hydrochloride
- (phenylmethyl) N-[4-azanyl-1-[2-[azanyl(4-phenylbutyl)carbamoyl]-2-oxidanyl-pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- 3-(2-tert-butylphenyl)octan-3-amine
- 7-azanyl-7-(2-tert-butylphenyl)nonanal hydrochloride
- 7-azanyl-7-(2-tert-butylphenyl)nonanal
- 6-azanyl-6-(2-tert-butylphenyl)octanal hydrochloride
- 2-(4-tert-butylphenoxy)-1-propyl-piperidine
- butanal; (E)-4-oxidanylidene-4-phenoxy-but-2-enoate
- 2-[1,2,3,4,4a,5,6,7-octahydroquinolin-2-ylcarbonyl(tert-butyl)amino]-N-(1-oxidanyl-4-phenyl-butyl)butanediamide
