1-bromanyl-4-(butoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC1=CC=C(C=C1)Br
Isomeric SMILES
CCCCOCC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H15BrO/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7H,2-3,8-9H2,1H3
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
- 3-(pyridin-2-ylcarbamoyl)pyridine-2-carboxylic acid
- 4-[2-(1,3-dioxolan-2-yl)phenyl]-2-methyl-but-3-yn-2-ol
- 9-methyl-N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- 5H-naphtho[2,1-c]isochromene
- 3-azanyl-6-methyl-N-(6-methylpyridin-2-yl)pyrazine-2-carboxamide
- 2-[1-[2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]ethyl]cyclopentyl]ethanoic acid
- N1'-phenylcyclopentane-1,1-dicarboxamide
- ethyl 2-[(2R,5R,6S)-5-acetyloxy-6-methyl-piperidin-2-yl]ethanoate
- 3-methyl-10H-indolo[3,2-b]quinoline
- (E,4S)-4-(oxan-2-yloxy)-4-phenyl-but-2-enenitrile
