2-[2-(4-ethylphenoxy)ethoxy]ethyl-(2-methoxyethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCOCC[NH2+]CCOC
Isomeric SMILES
CCC1=CC=C(C=C1)OCCOCC[NH2+]CCOC
InChI
InChI=1S/C15H25NO3/c1-3-14-4-6-15(7-5-14)19-13-12-18-11-9-16-8-10-17-2/h4-7,16H,3,8-13H2,1-2H3/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
- 3-methoxypropyl-[2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]ethyl]azanium
- (3R)-3-(3,4-dimethylphenyl)-2-methylidene-1-azoniabicyclo[2.2.2]octan-3-ol
- N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-N-(2-methoxyphenyl)benzamide
- N-butyl-N-[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]naphthalene-1-carboxamide
- N-(2,6-dimethylphenyl)-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]ethanamide
- [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate
- N-(4,5-dimethyl-2-nitro-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N,N-bis(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (3R)-3-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-5-ium-4-amine
- [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (5S,7R)-3-oxidanyladamantane-1-carboxylate
