2-methyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C7H7NO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3/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
- [(2S,4S)-4-methylhexan-2-yl]azanium
- (2S,4S)-4-methylhexan-2-amine
- 4-nitro-2-sulfonato-benzoate
- 3-(3-methoxypropyl)-1H-[1,2,4]triazino[6,1-b]quinazolin-3-ium-4,10-dione
- 2-(4-cyanophenoxy)ethyl-diethyl-azanium
- (3S,5S)-1-[3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)phenyl]sulfonyl-3,5-dimethyl-piperidine
- 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-azanium
- (4S,5R)-4,5-bis[(3-nitrophenyl)amino]cyclopent-2-en-1-one
- [(2S)-3-[[(2S)-2-azaniumyl-3-ethoxy-3-oxidanylidene-propyl]disulfanyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium
- 2-[(2,4-dichlorophenyl)amino]ethanoate
