2-bromanyl-3-methoxy-6-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)O)C=O)Br
Isomeric SMILES
COC1=C(C(=C(C=C1)O)C=O)Br
InChI
InChI=1S/C8H7BrO3/c1-12-7-3-2-6(11)5(4-10)8(7)9/h2-4,11H,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
- (2S)-3-bromanyl-2-phenyl-propane-1,2-diol
- N'-(3-hydroxyphenyl)ethanimidamide
- (1S,2S)-1-(2,4-dichlorophenyl)-2-methyl-but-3-en-1-ol
- (3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-(4-methylphenyl)propan-2-one
- 2-chloranyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole
- (3S,5S)-3-methyl-5-[3-(1,2,4-trioxolan-3-yl)propyl]-1,2,4-trioxolane-3-carbonitrile
- 6-azanyl-4-chloranyl-5-methoxy-2-(2-oxidanylidenepropyl)pyridazin-3-one
- 1-phenylpyrrole-2,5-dicarboxylic acid
- 9-chloranyl-4-fluoranyl-acridine
- (5S,6S,7S)-5-(hydroxymethyl)-2-methyl-6,7-bis(oxidanyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
