2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C1=O)CC[NH3+]
Isomeric SMILES
C1=CC(=O)N(C1=O)CC[NH3+]
InChI
InChI=1S/C6H8N2O2/c7-3-4-8-5(9)1-2-6(8)10/h1-2H,3-4,7H2/p+1
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-methylsulfonylsulfanylethylazanium
- N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-2-fluoranyl-benzamide
- 3-[(5-bromanylthiophen-2-yl)methylideneamino]-1H-quinazoline-2,4-dione
- 3-(2-chlorophenyl)-1-(furan-2-ylmethyl)-1-[3-(4-methylpiperazin-1-yl)propyl]thiourea
- 3-[5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide
- 4-[1H-indol-3-yl-(4-phenylmethoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]benzamide
- prop-2-enyl 4-methyl-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxylate
- 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide
- 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
