1-(2-bromoethyloxy)-4-butan-2-yloxy-benzene
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Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)OCCBr
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)OCCBr
InChI
InChI=1S/C12H17BrO2/c1-3-10(2)15-12-6-4-11(5-7-12)14-9-8-13/h4-7,10H,3,8-9H2,1-2H3
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
- ethyl N-[2-(4-nitrophenoxy)ethyl]carbamate
- ethyl N-[2-(4-azanylphenoxy)ethyl]carbamate
- ethyl N-[2-[4-(3-methylbut-2-enylamino)phenoxy]ethyl]carbamate
- ethyl N-[2-[4-[bis(3-methylbut-2-enyl)amino]phenoxy]ethyl]carbamate
- 2-(4-tert-butylphenyl)guanidine
- (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-cyclohexyl-urea
- methyl (Z)-2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (Z)-2-[2-(azanyloxymethyl)phenyl]-3-methoxy-prop-2-enoate
- N,N'-dipropoxyethanediamide
- N'-prop-2-enoxy-N-propoxy-ethanediamide