triethyl-[2-(phenylcarbamoyloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC(=O)NC1=CC=CC=C1
Isomeric SMILES
CC[N+](CC)(CC)CCOC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C15H24N2O2/c1-4-17(5-2,6-3)12-13-19-15(18)16-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3/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
- 4-(5-nitrothiophen-2-yl)sulfonylaniline
- 2-piperidin-1-ylaniline hydrochloride
- 2-piperidin-1-ylaniline
- 4-piperidin-1-ylaniline hydrochloride
- 2-methyl-4-pyrrolidin-1-yl-aniline; sulfuric acid
- 2-methyl-4-pyrrolidin-1-yl-aniline
- naphthalene-1,8-diamine hydrochloride
- 1-[(2-azanylnaphthalen-1-yl)methyl]naphthalen-2-amine
- 2-[(1-azanylnaphthalen-2-yl)methyl]naphthalen-1-amine
- 4-(6-chloranyl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-aniline
