ethanolate; triethyl-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC=CC=C1.CC[O-]
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC=CC=C1.CC[O-]
InChI
InChI=1S/C13H22N.C2H5O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-2-3/h7-11H,4-6,12H2,1-3H3;2H2,1H3/q+1;-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-chloranyl-6-(2-nitrophenyl)-13-phenyl-12H-benzo[d][1,3,7]benzotriazonine
- methanolate; triethyl-(phenylmethyl)azanium
- 2-chloranyl-13-phenyl-6-(3,4,5-trimethoxyphenyl)-12H-benzo[d][1,3,7]benzotriazonine
- propan-1-olate; triethyl-(phenylmethyl)azanium
- butan-1-olate; triethyl-(phenylmethyl)azanium
- 4-[(4aZ,13Z)-2-chloranyl-13-phenyl-7,12-dihydrobenzo[d][1,3,7]benzotriazonin-6-ylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- tetrasodium 4-azanyl-1,1-diphosphonato-butan-1-ol
- N',N'-diethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
- methyl 4-oxidanylidene-1-(phenylmethyl)-2,6-dipyridin-2-yl-2,3-dihydropyridine-5-carboxylate
- S-[2-(1-methylpyridin-1-ium-4-yl)ethyl] benzenecarbothioate iodide
