1-(4-bromanylbutoxy)-2-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCBr
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCBr
InChI
InChI=1S/C12H17BrO2/c1-2-14-11-7-3-4-8-12(11)15-10-6-5-9-13/h3-4,7-8H,2,5-6,9-10H2,1H3
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
- 1-(4-bromanylbutoxy)-4-(phenylmethyl)benzene
- 4-(4-methoxyphenoxy)-N-methyl-butan-1-amine
- 4-(4-methoxyphenoxy)-N-methyl-butan-1-amine hydrochloride
- 4-(2-ethoxyphenoxy)-N-methyl-butan-1-amine
- 3-methyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-(2-ethoxyphenoxy)-N-methyl-butan-1-amine hydrochloride
- 7-methylsulfanyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 8-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-methyl-3-(phenylmethyl)-1,3-thiazole-2-thione
