3,5-dinitro-4-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12)
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-ethoxy-N-phenyl-aniline
- 4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 7-butyl-1,3-dimethyl-purine-2,6-dione
- 4-(ethylamino)-1-(phenylmethyl)piperidine-4-carbonitrile
- dibutoxyphosphorylbenzene
- 1-phenyl-1,3-bis(trimethylsilyl)urea
- 3,7-dimethyl-1-(3-methylbutyl)purine-2,6-dione
- 6-chloranyl-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-one
