diethyl-[2-[(2-propan-2-ylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=CC=CC=C1C(C)C
Isomeric SMILES
CC[NH+](CC)CCNC1=CC=CC=C1C(C)C
InChI
InChI=1S/C15H26N2/c1-5-17(6-2)12-11-16-15-10-8-7-9-14(15)13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3/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-(butylamino)-N-(3-fluorophenyl)ethanamide
- N',N'-diethyl-N-(2-propan-2-ylphenyl)ethane-1,2-diamine
- N-[(3-ethoxyphenyl)methyl]-1-(4-fluorophenyl)methanesulfonamide
- N-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide
- butyl-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]azanium
- N-propan-2-yl-2-[(2-propan-2-ylphenyl)amino]ethanamide
- 2-(butylamino)-N-(3-chlorophenyl)ethanamide
- [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-butyl-azanium
- N-(3-bromophenyl)-2-(butylamino)ethanamide
- [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-butyl-azanium
