2,5-dimethyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[O-])C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-5-4-8(10)6(2)3-7(5)9(11)12/h3-4,10H,1-2H3/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
- (E)-7-[(2R)-oxan-2-yl]oxyhept-3-en-1-ol
- 5-chloranyl-6-phenylmethoxy-pyridine-3-carboxylate
- 5-[(2-fluorophenyl)amino]-1,3,4-thiadiazole-2-thiolate
- 4-(2-methoxy-5-methyl-phenyl)butanoate
- [(2S,3S)-3-methyloxiran-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-bromanylnaphthalene-1-carboxylate
- 4-chloranylquinoline-2-carboxylate
- 4-[(2S,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-butyl]-1,2-dimethoxy-benzene
- 4-[bis(prop-2-enyl)amino]benzoate
- 5-acetamido-2,4-bis(chloranyl)benzoate
