ethanoyl(1-phenylethylidene)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=[NH+]C(=O)C)C1=CC=CC=C1
Isomeric SMILES
CC(=[NH+]C(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-7H,1-2H3/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
- 2,3-bis(oxidanyl)butanoic acid; yttrium
- 1-ethenyl-4-(2-methoxyethoxymethyl)benzene
- 2,3-dibutyl-2,3-dimethyl-4-phenyl-2,3-disilabicyclo[2.2.2]octa-5,7-diene
- methyl 2-(4-azanylbutylcarbamoyl)-2-methyl-4,4-diphenyl-butanoate
- phenyl 3-[dibutyl(trimethylsilyl)silyl]-2,2-dimethyl-propanoate
- 3,4,5-tris(phosphanylmethoxy)benzoate
- 3,4,5-tris(phosphanylmethoxy)benzoic acid
- 12-[3-[[azanyl(methylamino)methyl]amino]propyl]-6-ethyl-8,11,14-tris(oxidanyl)-15-pentyl-3-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,5-dione
- 15-(4-azanylbutyl)-12-[3-[[azanyl(methylamino)methyl]amino]propyl]-6-ethyl-8,11,14-tris(oxidanyl)-3-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,5-dione
- 2-[7-[3H-indol-2-ylmethyl-[6-[[6-[2-[[2-(trioxidanylsulfanyl)phenyl]methyl]hydrazinyl]pyridin-3-yl]carbonylamino]hexyl]carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
