2-bromanyl-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)Br
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)Br
InChI
InChI=1S/C8H7BrO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,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
- 2-[(2R,3R)-2,3-dimethyl-3-phenyl-oxiran-2-yl]propan-2-ol
- (1S,3R,4R)-3-(bromomethyl)-3-methyl-2-methylidene-bicyclo[2.2.1]heptane
- ethyl (1S,2Z,4Z,6S,7S)-bicyclo[4.2.2]deca-2,4-diene-7-carboxylate
- N-(2-ethenylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- (3aR,6aR,10aR)-3-methylidene-4,5,6,6a,7,8,9,10-octahydro-3aH-benzo[h][1]benzofuran-2-one
- (1-azanyl-3-phenyl-propyl)phosphonic acid
- 3-(2-nitroethyl)-1H-indole-4-carbonitrile
- 4-ethyl-2-(2-oxidanylpent-4-en-2-yl)phenol
- [(1R)-1-quinolin-4-ylethyl] ethanoate
- 3-[(3S)-hex-1-en-3-yl]-5-methyl-benzene-1,2-diol
