diethyl-[2-[(4-methylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=CC=C(C=C1)C
Isomeric SMILES
CC[NH+](CC)CCNC1=CC=C(C=C1)C
InChI
InChI=1S/C13H22N2/c1-4-15(5-2)11-10-14-13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3/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
- 2-[(4-methylphenyl)amino]-N-propan-2-yl-ethanamide
- (2-methylphenyl)-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
- 2-[(2-methylphenyl)amino]-1-morpholin-4-yl-ethanone
- (2-methylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[(4-methylphenyl)amino]-N-(2-methylpropyl)ethanamide
- N-methyl-2-[(2-methylphenyl)amino]-N-propan-2-yl-ethanamide
- [2-(diethylamino)-2-oxidanylidene-ethyl]-(4-methylphenyl)azanium
- N-cyclopentyl-2-[(2-methylphenyl)amino]ethanamide
- N,N-diethyl-2-[(4-methylphenyl)amino]ethanamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-(2-methylphenyl)azanium
