(2-ethanoylphenyl)iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1N=[NH2+]
Isomeric SMILES
CC(=O)C1=CC=CC=C1N=[NH2+]
InChI
InChI=1S/C8H8N2O/c1-6(11)7-4-2-3-5-8(7)10-9/h2-5,9H,1H3/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
- 1-(2-diazenylphenyl)ethanone
- 2-azanyl-6-fluoranyl-N-methyl-benzamide
- 2-azanyl-N-tert-butyl-6-fluoranyl-benzamide
- 2-azanyl-N-methyl-decanamide
- N-tert-butyl-2-(dimethylamino)-N-methyl-propanamide
- 2-[ethoxy(methyl)phosphoryl]-2-methyl-propane
- 4-[3-[2-methyl-2-[[2-oxidanyl-3-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-4-yl)oxy-propyl]amino]propyl]-1H-indol-7-yl]benzoic acid
- 2-[ethyl(methyl)phosphoryl]-2-methyl-propane
- N-tert-butyl-N,2-dimethyl-2-oxidanyl-propanamide
- 4-[3-[[1-[7-(4,5-dihydro-1,3-thiazol-2-ylmethoxy)-1H-indol-3-yl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]spiro[1H-indole-3,1'-cyclopentane]-2-one
