phenacylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[NH3+]
InChI
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2/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
- N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide
- N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(3-fluorophenyl)pyridine-3-carboxamide
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-(1-phenylbenzimidazol-2-yl)propanoate
- tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphane
- N-[2,3-bis(chloranyl)phenyl]-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide
- 1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-phenyl-urea
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-phenoxy-ethanone
- N-[3-(phenazin-1-ylcarbonylamino)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]phenazine-1-carboxamide
- 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5,7-dimethyl-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide
