5-[(4-nitrophenyl)methylamino]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O5/c17-13-6-3-10(7-12(13)14(18)19)15-8-9-1-4-11(5-2-9)16(20)21/h1-7,15,17H,8H2,(H,18,19)
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
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(trifluoromethyl)furan-2-carboxamide
- 3-[1-[4-(trifluoromethyl)phenyl]ethylsulfanyl]-1H-1,2,4-triazol-5-amine
- 4-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]benzoic acid
- (2S)-2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-2-methyl-propanoyl]amino]propanoic acid
- 2-(naphthalen-2-ylamino)-3,1-benzoxazin-4-one
- 4-ethoxy-N,N,2-trimethyl-5-nitro-benzenesulfonamide
- 3-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine hydrobromide
- 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbonitrile
- 3-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine
- 2-(2-methoxyphenoxy)-6-(4-oxidanylbutan-2-yl)phenol
