3-(methylamino)-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-9-6-4-5(8(11)12)2-3-7(6)10(13)14/h2-4,9H,1H3,(H,11,12)
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
- diethyl 2-acetamido-2-[(3,4-diethylphenyl)methyl]propanedioate
- 3-[1-[4-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-3-[3-(3-pyrrolidin-1-ylpropyl)imidazo[4,5-c]pyridin-2-yl]butanoyl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- N2-[(1-methylpiperidin-3-yl)methyl]benzene-1,2-diamine trihydrochloride
- N2-[(1-methylpiperidin-3-yl)methyl]benzene-1,2-diamine
- 3-[3-(dimethylamino)propyl]benzene-1,2-diamine
- 1H-pyrimido[4,5-c][1,2]thiazine 2,2-dioxide
- 8'-cyclopentyl-2'-methylsulfinyl-spiro[1,2-dioxirane-3,7'-pyrido[2,3-d]pyrimidine]
- 2-[2-(methylamino)cyclopentyl]sulfanylpyrimidine-5-carbaldehyde
- 1-cyclopentyl-7-methylsulfanyl-pyrimido[4,5-c][1,2]thiazine 2,2-dioxide
- 3-bromanyl-1H-pyrimido[4,5-c][1,2]thiazine 2,2-dioxide
