2-[(2,6-dimethylphenyl)amino]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NCC[NH3+]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCC[NH3+]
InChI
InChI=1S/C10H16N2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5,12H,6-7,11H2,1-2H3/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-methoxyphenoxy)methyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- 2-[(2,3-dimethylphenyl)amino]ethylazanium
- 2-[(4-methoxyphenoxy)methyl]-5-piperidin-4-yl-1,3,4-oxadiazole
- 2-[(2,4,6-trimethylphenyl)amino]ethylazanium
- 2-[(2-ethylphenoxy)methyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- 2-[(4-tert-butylphenyl)amino]ethylazanium
- 2-[(2-ethylphenoxy)methyl]-5-piperidin-4-yl-1,3,4-oxadiazole
- N'-(4-tert-butylphenyl)ethane-1,2-diamine
- 2-[(3-ethylphenoxy)methyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- 2-[(3-chloranyl-2-methyl-phenyl)amino]ethylazanium
