4-chloranyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4ClNO3/c7-4-1-2-6(9)5(3-4)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
- 1-(3-chloranylpropyl)-4-(3-chlorophenyl)piperazin-1-ium
- 2-hexylpropanedioate
- 3-(4-nitrophenoxy)propanoate
- 3,4-dimethoxybenzenethiolate
- (3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione
- 2-morpholin-4-ium-4-ylethanehydrazide
- (2R)-2-[[(2R)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoate
- (2R)-2-[[(2R)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[(2S,5S)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoate
- 2-[(2S,5S)-5-(carboxymethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoic acid
