1-(diethylamino)ethyl 4-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OC(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCN(CC)C(C)OC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C13H20N2O2/c1-4-15(5-2)10(3)17-13(16)11-6-8-12(14)9-7-11/h6-10H,4-5,14H2,1-3H3
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
- butane; 2-dimethoxyphosphinothioylsulfanylbutanoate
- 2-diethylaminoethyl 4-azanylbenzoate dihydrochloride
- 2-dimethoxyphosphinothioylsulfanylbutanoic acid
- 1,2,3,4,5-pentakis(chloranyl)benzene hydrochloride
- (2S)-2-dimethoxyphosphorylsulfanyl-N,N'-diethoxy-butanediamide
- (Z)-but-2-enedioic acid; 2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; hydrochloride
- (2S)-2-dimethoxyphosphinothioylsulfanyl-N,N'-diethoxy-butanediamide
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate dihydrochloride
- 2-chloranyl-N-(2-chloroethyl)-N-methyl-ethanamine dihydrochloride
- N-[bis(chloranyl)methyl]-N-ethyl-ethanamine hydrochloride
