3-nitro-5-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])O)C(=O)O
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])O)C(=O)O
InChI
InChI=1S/C7H5NO5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11)
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
- 2-ethoxy-5H-pyrimidin-4-one
- [5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]methanol
- 3-chloranylbenzo[h]chromen-2-one
- 4-methyl-6-oxidanylidene-1H-pyridine-2-carboxylic acid
- 2-(pyridin-4-ylmethyl)pyridine
- 2-(1H-pyrrol-3-yl)pyridine
- 2-bromanyl-3,5-diethoxy-6-nitro-pyridine
- [4-(hydroxymethyl)-6-methyl-5-phenylmethoxy-pyridin-3-yl]methanol
- ethyl (E)-3-(3-oxidanylnaphthalen-2-yl)prop-2-enoate
- (2-methanoyl-6-methoxy-4-prop-2-enyl-phenyl) 1,3-benzodioxole-5-carboxylate
