2-(methoxymethyl)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC=C1[N+](=O)[O-])C=O
Isomeric SMILES
COCC1=C(C=CC=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C9H9NO4/c1-14-6-8-7(5-11)3-2-4-9(8)10(12)13/h2-5H,6H2,1H3
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
- (1S,2R,5R)-2-oxidanyl-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (NE)-N-[2-(6-methylpyridin-2-yl)-1-nitro-ethylidene]hydroxylamine
- 1-methylselanylethylbenzene
- 1-methoxy-3-(1-nitropropyl)benzene
- (2S)-3-(4-nitrophenyl)propane-1,2-diamine
- N-phenyl-N'-pyridin-2-yl-methanediimine
- O-[3-(3,4-dimethylphenoxy)propyl]hydroxylamine
- (4S)-4-[(1S)-2-oxidanylidenecyclooctyl]azetidin-2-one
- (3S,3aS,7aR)-3-(hydroxymethyl)-6-methyl-3,3a,7,7a-tetrahydro-1H-2-benzofuran-4-one
- 3-phenyl-2,3-dihydro-1H-indole
