diethyl-[2-(2-phenoxyethanoyloxy)ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)COC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC(=O)COC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C14H21NO3.ClH/c1-3-15(4-2)10-11-17-14(16)12-18-13-8-6-5-7-9-13;/h5-9H,3-4,10-12H2,1-2H3;1H
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-diethylaminoethyl 2-phenoxyethanoate
- 7-ethyl-2-(morpholin-4-ium-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
- 7-ethyl-2-(morpholin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- N-(2-diethylaminoethyl)ethanamide
- N-(2-diethylaminoethyl)butanamide
- N-(2-dimethylaminoethyl)-2-phenyl-ethanamide
- N-(2-dimethylaminoethyl)-4-phenyl-butanamide
- N-(2-dimethylaminoethyl)-3-phenyl-butanamide
- N-(2-diethylaminoethyl)-4-phenyl-butanamide
- N-(2-diethylaminoethyl)-2-phenyl-butanamide
