4-(ethylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c1-2-10-7-4-3-6(9(12)13)5-8(7)11(14)15/h3-5,10H,2H2,1H3,(H,12,13)/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
- ethyl (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- (4S)-4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
- imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
- bis(azanyl)methylidene-(4-methylphenyl)sulfonyl-azanium
- 4-bromanyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate
- 4-bromanyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid
- (2R,4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- (2R,4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid
- (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
- (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
