(3-acetamidophenyl)-trimethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)[N+](C)(C)C
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)[N+](C)(C)C
InChI
InChI=1S/C11H16N2O/c1-9(14)12-10-6-5-7-11(8-10)13(2,3)4/h5-8H,1-4H3/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
- prop-1-en-2-ylbenzene
- tris(2-chloranylpropyl) phosphate
- 5-nitro-1H-indole
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)azaniumyl]pentyl-diethyl-azanium dichloride
- dimethyl-[2-[2-(phenylmethyl)phenoxy]ethyl]azanium chloride
- 2-methyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid
- 2-methyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 1-propan-2-ylnaphthalene
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide
- 2-methylhexylazanium chloride
