2-azanyl-4-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)C(=O)Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])N)C(=O)Cl
InChI
InChI=1S/C7H5ClN2O3/c8-7(11)5-2-1-4(10(12)13)3-6(5)9/h1-3H,9H2
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-dodecyl-2-oxidanyl-phenyl)-(4-dodecylphenyl)methanone
- 8,9-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzimidazolo[2,1-b]quinazolin-12-one
- nickel(2+); 2-(tridecylamino)ethanethiol
- 2-(tridecylamino)ethanethiol
- cyclohexylaluminum(2+) fluoride
- 2,3-bis(1-hydroxyethyloxy)benzene-1,4-diol
- butyl prop-2-enoate; ethenylbenzene; ethyl prop-2-enoate; prop-2-enyl 2-methylprop-2-enoate
- 2-(methylamino)propyl prop-2-enoate
- 5-(methylamino)pentyl prop-2-enoate
- 2-(decylamino)ethyl prop-2-enoate
