4-(bromomethyl)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])CBr
Isomeric SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])CBr
InChI
InChI=1S/C8H6BrNO3/c9-4-7-2-1-6(5-11)3-8(7)10(12)13/h1-3,5H,4H2
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
- (Z)-2,3-bis(methylselanyl)prop-2-en-1-ol
- 4-iodanyl-1,1-dimethoxy-butane
- dimethyl 3-(methylcarbamoyl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- 6-ethoxybenzo[c][2,1]benzoxaphosphinine
- 2-ethoxy-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
- 2-azanyl-9-(oxan-2-yl)purine-6-carbonitrile
- (3'aR,4R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
- 2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethanal
- (1S,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-prop-2-enyl-cyclobutane-1-carbaldehyde
- methyl 5-phenylmethoxyhept-6-en-2-ynoate
