3-methoxy-5-nitro-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
InChI
InChI=1S/C8H7NO5/c1-14-7-3-6(9(12)13)2-5(4-10)8(7)11/h2-4,11H,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-(phenylmethyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 2-methyl-5-(1-octyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- 1-ethyl-N-phenyl-1,2,3,4-tetrazol-5-amine
- 1-cyclohexyl-N-phenyl-1,2,3,4-tetrazol-5-amine
- 1-ethyl-1,2,3,4-tetrazol-5-amine
- 1-[2,3-bis(bromanyl)propyl]-1,2,3,4-tetrazol-5-amine
- 5-(4-methoxyphenyl)-2H-1,2,3,4-tetrazole
- N1,N1-bis(phenylmethyl)-1,2,3,4-tetrazole-1,5-diamine
- 1,2,3,4-tetrazole-1,5-diamine
- 5-phenyl-1-(phenylmethyl)-1,2,3,4-tetrazole
