2-methyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-5-2-3-6(9(12)13)4-7(5)8(10)11/h2-4H,1H3,(H,10,11)/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
- 3-azanyl-4-oxidanyl-benzoate
- 2-(3-phenoxyphenyl)ethanoate
- ethyl 2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-1,3-thiazole-4-carboxylate
- 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)benzoate
- 3-azanyl-4-methoxy-benzoate
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]benzoate
- 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzoate
- 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzoic acid
- (2S)-2-formamido-3,3-dimethyl-butanoate
- (2S)-2-formamido-3,3-dimethyl-butanoic acid
