2-(chloromethyl)-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CCl)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CCl)[O-]
InChI
InChI=1S/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2/p-1
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
- 7-azanyl-8-oxidanyl-quinolin-1-ium-5-sulfonate
- (1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-pyridin-1-ium-1-yl-ethanol
- 1-nitro-4-[(1S,2S)-2-phenylcyclopropyl]benzene
- 4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoate
- bis(azanyl)methylidene-[1-(4-hydroxyphenyl)ethenylamino]azanium
- 2-[1-(4-hydroxyphenyl)ethenylamino]guanidine
- 3-[2-cyanoethyl(pyridin-1-ium-4-yl)amino]propanenitrile
- (2S)-1-[4-[(2S)-2-oxidanylpropyl]piperazin-1-yl]propan-2-ol
- 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
- N-[(Z)-4-(1H-indol-3-yl)but-2-en-2-yl]hydroxylamine
