1-(bromomethyl)-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CBr
Isomeric SMILES
CCCOC1=CC=C(C=C1)CBr
InChI
InChI=1S/C10H13BrO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7-8H2,1H3
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-methylpyrrolidin-2-one; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane
- [(Z)-2-nitro-3-phenyl-prop-2-enyl] ethanoate
- 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonyl fluoride
- 2-[3,5-bis(chloranyl)-2-phenyl-phenoxy]-N,N-diethyl-ethanamine
- iodanylmethane; 2-(1-methylimidazol-4-yl)quinoline
- 3,3-bis(oxidanyl)-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one
- barium(2+); icosanoate
- 2-(1H-benzimidazol-2-yl)-1,3-thiazole
- barium(2+); tetracosanoate
- barium(2+); heptadecanoate
