2-bromanyl-3,4-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)Br)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)Br)OC
InChI
InChI=1S/C9H9BrO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-5H,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
- 2,4,7-tris(chloranyl)-3-(2-chloroethyl)quinoline
- methyl 2-[2-azanylpentanoyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-butanoate
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-3-(phenylmethyl)urea
- 3-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)dodecan-1-one
- 2-(phenylmethyl)pent-4-enehydrazide
- 2-(5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)ethanal
- 2,2,2-triethoxyethylbenzene
- 2-methoxy-1-phenylmethoxy-4-propyl-benzene
- bis(chloranyl)methyl-dimethyl-phenylmethoxy-silane
- 3-chloranylpropyl-dimethyl-phenylmethoxy-silane
