4-bromanyl-5-methoxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])Br
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])Br
InChI
InChI=1S/C8H6BrNO4/c1-14-8-2-5(4-11)7(10(12)13)3-6(8)9/h2-4H,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
- (4-bromanyl-5-methoxy-2-nitro-phenyl)-phenyl-methanol
- N-[[(4-bromanyl-5-methoxy-2-nitro-phenyl)-phenyl-methoxy]-methoxy-phosphanyl]-N-propan-2-yl-propan-2-amine
- ethyl (E,4R)-2,4-dimethyloct-2-enoate
- (E)-2-methyl-1-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pent-1-en-3-one
- (E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methyl-pent-1-en-3-one
- (E)-2-methyl-1-[(1R)-1-[4-(trifluoromethyl)phenyl]ethoxy]pent-1-en-3-one
- (E)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-2-methyl-pent-1-en-3-one
- (E)-2-methyl-1-[(1R)-1-(4-methylphenyl)ethoxy]pent-1-en-3-one
- (E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methyl-pent-1-en-3-one
- (E)-2-methyl-1-[1-(2,4,6-trimethylphenyl)ethoxy]pent-1-en-3-one
