2-bromanyl-5-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)Br)C=O
Isomeric SMILES
CCCOC1=CC(=C(C=C1)Br)C=O
InChI
InChI=1S/C10H11BrO2/c1-2-5-13-9-3-4-10(11)8(6-9)7-12/h3-4,6-7H,2,5H2,1H3
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
- 5-[bis(fluoranyl)methyl]-3-tert-butyl-4H-1,2-oxazol-5-ol
- 3-methyl-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-4H-1,2-oxazol-5-ol
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-2-phenyl-3H-1,5-benzodiazepine
- 6-[bis(fluoranyl)methyl]-4-phenyl-1H-pyrimidine-2-thione
- 6-methyl-4-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1H-pyrimidine-2-thione
- 6-[1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]-4-phenyl-1H-pyrimidine-2-thione
- 8-methyl-6-[1,1,2,2-tetrakis(fluoranyl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazine
- trimethyl-[[(1R,3R,4R,6S)-5,5,6-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl]methyl]azanium
- ethyl 2-(4-oxidanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanoate
- ethyl 2-(5-methyl-4-oxidanyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanoate
