5-bromanyl-2,3-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Br)C=O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Br)C=O)OC
InChI
InChI=1S/C9H9BrO3/c1-12-8-4-7(10)3-6(5-11)9(8)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
- ethyl N-(6-methoxy-2-methyl-quinolin-8-yl)carbamate
- [3,4-diacetyloxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- [4,8-diethanoyl-2,9a-dimethyl-3,7-bis(oxidanyl)-9-oxidanylidene-dibenzofuran-1-yl] ethanoate
- 8-ethanoyl-3,4a,6-trimethyl-5,7-bis(oxidanyl)-1-phenyl-[1]benzofuro[3,2-f]indazol-4-one
- N-[azanyl-[[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]carbamoylamino]methylidene]methanamide
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 1-[2,4-bis(oxidanyl)phenyl]butane-1,2-dione
- 1-[2,4-bis(oxidanyl)phenyl]pentane-1,2-dione
- 1-[2,4-bis(oxidanyl)phenyl]hexane-1,2-dione
