2-[oxidanylidene(phenylazanyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N[N+](=O)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N[N+](=O)CC(=O)[O-]
InChI
InChI=1S/C8H8N2O3/c11-8(12)6-10(13)9-7-4-2-1-3-5-7/h1-5H,6H2,(H-,9,11,12,13)
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
- carboxymethyl-oxidanylidene-phenylazanyl-azanium
- 2-oxidanylidene-2-[2-(phenylmethyl)phenyl]ethanamide
- 1H-cyclopropa[b]naphthalene-2-sulfonate
- 1H-cyclopropa[b]naphthalene-2-sulfonic acid
- 3-(1-benzofuran-2-yl)butane-1,3-diamine
- 3-(furan-2-yl)butane-1,3-diamine
- 2,2,3,3,4,4,5,5,6,6,7,8,8-tridecakis(fluoranyl)octanoate
- 2,2,3,3,4,4,5,5,6,6,7,8,8-tridecakis(fluoranyl)octanoic acid
- [1-[bis(2-hydroxyethyl)amino]-2-oxidanyl-ethyl] dodecan-2-yl sulfate
- 4-(1-azanylpropyl)benzamide
