diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)NC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC(=O)NC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)10-11-17-13(16)14-12-8-6-5-7-9-12;/h5-9H,3-4,10-11H2,1-2H3,(H,14,16);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 N-phenylcarbamate
- 3-phenoxybenzoic acid
- pentylcyclopentane
- 2-chloranyl-1,3,2-dithiarsolane
- 2-methoxy-1,3,2-dioxaphospholane
- 4-methylpent-4-en-2-one
- 2,4-dimethyl-6-methylsulfanyl-1,3,5-triazine
- dodecyl 2-sulfanylethanoate
- diheptyl-[C-(4-methoxynaphthalen-1-yl)carbonimidoyl]azanium chloride
- N,N-diheptyl-4-methoxy-naphthalene-1-carboximidamide
