dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOCCOC(=O)NC1=CC=CC=C1
Isomeric SMILES
C[NH+](C)CCOCCOC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C13H20N2O3/c1-15(2)8-9-17-10-11-18-13(16)14-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,14,16)/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-(2-dimethylaminoethyloxy)ethyl N-phenylcarbamate
- 3-ethoxy-5-methyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol
- 2-(1,3-thiazol-4-yl)phenol
- 2-(2-chloranyl-4-nitro-phenyl)benzo[de]isoquinoline-1,3-dione
- 4-bromanyl-N-(5-methoxy-2-methyl-phenyl)benzamide
- 2-[2-(2-hydroxyethyloxy)ethylamino]ethanol
- [4-(6-azanyl-7H-purin-8-yl)phenyl]-(3-nitrophenyl)methanone
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)phthalazin-1-one
- 2-(6-methoxynaphthalen-2-yl)oxyethanehydrazide
- N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
