3-chloranyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4ClNO3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H/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
- 4-chloranyl-N-(furan-2-ylmethyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(S)-ethylsulfinyl]pyrazole-3-carbonitrile
- tert-butyl (2S)-2-(2-methoxy-2-oxidanylidene-ethyl)piperazin-4-ium-1-carboxylate
- 7-methoxy-3,4-dihydroisoquinolin-2-ium
- 5-[(1S)-1-chloranylethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 1-naphthalen-1-ylnaphthalene-2-carboxylate
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- (4S)-1-methylazepan-1-ium-4-ol
- (4S)-1-methylazepan-4-ol
- N-(phenylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
