5-bromanyl-2-(3-methylbut-2-enoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(C=C(C=C1)Br)C=O)C
Isomeric SMILES
CC(=CCOC1=C(C=C(C=C1)Br)C=O)C
InChI
InChI=1S/C12H13BrO2/c1-9(2)5-6-15-12-4-3-11(13)7-10(12)8-14/h3-5,7-8H,6H2,1-2H3
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
- 3-(1-methyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-5-yl)benzenesulfinate
- 1-(2-bromophenyl)-3-methyl-pentane-2,4-dione
- 1,1,2,2,2-pentakis(fluoranyl)ethylselanylbenzene
- (2E,4E)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)hexa-2,4-dien-1-one
- 3,4-bis(chloranyl)-2-(4-methoxyphenoxy)-2H-furan-5-one
- N-butyl-1-cyclopentyl-methanimine; cyclopentane; iron(2+)
- 1-bromanyl-4-(prop-2-enylsulfonylmethyl)benzene
- N-butyl-1-cyclopentyl-methanimine
- (Z)-6-bromanyl-6-(1-oxidanylcyclohexyl)hex-5-en-2-one
- [(2S,3R)-3-(3-nitrophenyl)oxiran-2-yl]-phenyl-methanone
