3-bromanyl-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Br)C=O
Isomeric SMILES
COC1=C(C=CC=C1Br)C=O
InChI
InChI=1S/C8H7BrO2/c1-11-8-6(5-10)3-2-4-7(8)9/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
- 1-chloranyl-4-(4-chloranylbut-2-ynoxy)benzene
- 3-(benzotriazol-1-ylmethyl)-1,4-dihydropyrazol-5-one
- (NE)-N-[(2-fluorophenyl)-phenyl-methylidene]hydroxylamine
- methyl 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]propanoate
- 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-2-yl]butanoic acid
- (4aS,7R,7aS)-4a-(hydroxymethyl)-2,2,7-trimethyl-4,5,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-6-one
- dimethyl (2S,4S)-2-azanyl-4-prop-2-enyl-pentanedioate
- cyclopropyl-(5-methoxy-1H-indol-2-yl)methanone
- phenyl 3-methyl-2H-pyridine-1-carboxylate
- 3-(3,3-dimethyl-1-oxidanyl-butyl)-5,5-dimethyl-1,3-oxazolidin-2-one
