2-[methyl-[(2-nitrophenyl)methyl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)[O-]
Isomeric SMILES
C[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C10H12N2O4/c1-11(7-10(13)14)6-8-4-2-3-5-9(8)12(15)16/h2-5H,6-7H2,1H3,(H,13,14)
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
- [1-[(Z)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]naphthalen-2-yl] 4-methylbenzoate
- 2-[[(1S)-1-[2,5-bis(chloranyl)phenyl]ethyl]-methyl-azaniumyl]ethanoate
- 2-[[(1S)-1-[2,5-bis(chloranyl)phenyl]ethyl]-methyl-amino]ethanoic acid
- 5-methyl-N-(trifluoromethyl)-2,1,3-benzothiadiazole-4-carboxamide
- 1-(3,5-dimethylpyrazol-1-yl)-1,2,3,4-tetrazole
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-1-thiophen-2-yl-ethanone
- [1,2,4]triazolo[1,5-c]quinazolin-2-amine
- 4-azanyl-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]-2H-1,2,4-triazin-4-ium-5-one
- 4-azanyl-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-2H-1,2,4-triazin-4-ium-5-one
- 4-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-one
