1-bromanyl-2-(3-methylbut-2-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=CC=C1Br)C
Isomeric SMILES
CC(=CCOC1=CC=CC=C1Br)C
InChI
InChI=1S/C11H13BrO/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7H,8H2,1-2H3
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
- (2S)-2-(sulfoamino)hexanedioic acid
- 2-[3-(furan-2-yl)-4-nitro-butyl]-1,3-dioxolane
- 2,4-dipyrrolidin-1-yl-5H-1,3-diazepine
- 3-methyl-7-phenyl-3,5-dihydrofuro[3,2-c]pyridine-2,4-dione
- cyclohexyl (E)-3-methylbut-1-ene-1-sulfonate
- methyl 9-oxidanylindeno[2,1-b]pyridine-9-carboxylate
- [(E)-3-ethoxy-5,5-dimethyl-hex-3-enyl]benzene
- 1-fluoranyl-2-methoxy-9-methyl-acridine
- 4-(3,7-dimethylocta-1,6-dien-3-yl)cyclohex-2-en-1-one
- N-(2-methyl-4-methylidene-5-oxidanylidene-3-phenyl-cyclopenten-1-yl)ethanamide
