ethanoyl-(4-ethoxyphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[NH2+]C(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)[NH2+]C(=O)C
InChI
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)/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
- octadeca-6,9,12-triynoic acid
- 2-azanidylethylazanide; cobalt(2+); 2-seleninoethylazanide
- (phenylmethyl) 1-(4-methoxyphenyl)sulfonyl-3-(2-methylpropyl)aziridine-2-carboxylate
- 7b-[1,1-bis(chloranyl)-2,3-dihydro-1aH-cyclopropa[a]naphthalen-7b-yl]-1,1-bis(chloranyl)-2,3-dihydro-1aH-cyclopropa[a]naphthalene
- copper(1+); 1,3,5-trimethylbenzene-6-ide
- 1,2,2,3,4,4-hexatert-butyl-1,3,2,4-diphosphadisiletane
- 1,3-ditert-butyl-N2,N2',N4,N4'-tetramethyl-N2,N2',N4,N4'-tetrakis(trimethylsilyl)-1,3,2,4-diphosphadisiletane-2,2,4,4-tetramine
- chloranyl-[[2-[(4-nitrophenyl)methoxycarbonyl]-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-4-yl]methyl]mercury
- 3-(3-methoxyphenyl)-1-propyl-piperidin-1-ium
- 11-methyl-1,2,3,4,6,6a,7,8,9,10,10a,11a-dodecahydrobenzo[b]quinolizine-10,11-diol
