(4-carboxyphenyl)imino-[4-(hydroxymethyl)phenyl]-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)[N+](=NC2=CC=C(C=C2)C(=O)O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CO)[N+](=NC2=CC=C(C=C2)C(=O)O)[O-]
InChI
InChI=1S/C14H12N2O4/c17-9-10-1-7-13(8-2-10)16(20)15-12-5-3-11(4-6-12)14(18)19/h1-8,17H,9H2,(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
- 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide hydrochloride
- ethoxy-oxidanyl-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane
- 4-ethoxy-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine
- N-[3-[4-(2-dimethylaminoethyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
- N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine
- N-(3-morpholin-4-ylpropyl)benzo[g]quinolin-4-amine
- N-(10-chloranylbenzo[g]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine
- N',N'-diethyl-N-(1-oxidanidyl-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-ethanamide
