3-bromanyl-4-ethoxy-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1Br)C=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1Br)C=O)OC
InChI
InChI=1S/C10H11BrO3/c1-3-14-10-8(11)4-7(6-12)5-9(10)13-2/h4-6H,3H2,1-2H3
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
- 5-bromanyl-2-phenylmethoxy-benzaldehyde
- 3-chloranyl-1-(4-fluorophenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione
- 5-bromanyl-4-[(phenylmethyl)amino]-1H-pyridazin-6-one
- 4-bromanyl-5-morpholin-4-yl-2-phenyl-pyridazin-3-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 4-bromanyl-2-phenyl-5-piperidin-1-yl-pyridazin-3-one
- 5-bromanyl-4-piperidin-1-yl-1H-pyridazin-6-one
- 6-(4-methoxyphenyl)-4-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 3-chloranyl-4-[(2-fluorophenyl)amino]-1-(2-methoxyphenyl)pyrrole-2,5-dione
- 3-azanyl-4,6-dimethyl-1H-pyridine-2-thione
