5-bromanyl-2-prop-2-enoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=C(C=C1)Br)C=O
Isomeric SMILES
C=CCOC1=C(C=C(C=C1)Br)C=O
InChI
InChI=1S/C10H9BrO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h2-4,6-7H,1,5H2
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
- N,N'-bis(2-methoxyethyl)butanediamide
- cyclopentyl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- N,N'-bis(2,6-dimethylphenyl)hexanediamide
- (E)-4-oxidanylidene-4-[[(1R)-1-phenylpropyl]amino]but-2-enoate
- 3-[2,6-bis(chloranyl)phenyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
- methyl 2-(furan-2-ylcarbonylamino)-4-(4-methylphenyl)thiophene-3-carboxylate
- 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(2-chlorophenyl)methyl]benzamide
- 2-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide
- 3-ethoxy-5-iodanyl-4-prop-2-enoxy-benzaldehyde
- 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]butanamide
