4-bromanyl-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Br)C=O
Isomeric SMILES
COC1=C(C=CC(=C1)Br)C=O
InChI
InChI=1S/C8H7BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/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
- 6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-cyano-4-fluoranyl-naphthalene-1-carboxylic acid
- 4,5-bis(fluoranyl)acridine
- (3aR,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
- methyl 3-quinolin-3-ylpropanoate
- 3-ethenyl-1,2-dimethyl-indole-6-carboxylic acid
- 2-(2-methoxy-3-methyl-4H-quinazolin-4-yl)ethanenitrile
- 2-ethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine
- methyl 2-[(2R,6S)-6-[(1S)-1-oxidanylpropyl]piperidin-2-yl]ethanoate
- methyl (2S)-2-[[(E,3R)-hept-4-en-3-yl]amino]-3-oxidanyl-propanoate
