2-azanyl-5-nitro-benzoyl chloride hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)N.Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)N.Cl
InChI
InChI=1S/C7H5ClN2O3.ClH/c8-7(11)5-3-4(10(12)13)1-2-6(5)9;/h1-3H,9H2;1H
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-nitro-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 2-nitro-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
- 3-nitro-5H-benzimidazolo[2,1-b]quinazolin-12-one
- ethyl 4-ethoxy-6-methyl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
- 6-methyl-2-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-(cyclohexen-1-yl)ethanamine hydrochloride
- 6-methyl-2-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-4-thione
- 5-methoxy-2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]benzoic acid
- (1-ethanoyl-5-methoxy-2-methyl-indol-3-yl) ethanoate
- 1-ethanoyl-5-methoxy-2-methyl-2H-indol-3-one
