2-[(2,3-dimethylphenyl)amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCC[NH+](C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCC[NH+](C)C)C
InChI
InChI=1S/C12H20N2/c1-10-6-5-7-12(11(10)2)13-8-9-14(3)4/h5-7,13H,8-9H2,1-4H3/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
- N-(2,3-dimethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 2,3-dimethyl-N-[(4-nitrophenyl)methyl]aniline
- 2,3-dimethyl-N-[(2-nitrophenyl)methyl]aniline
- 4-[(2,3-dimethylphenyl)amino]butanenitrile
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-[(4-tert-butylphenyl)carbonylamino]propanoate
- 2-[[(2,3-dimethylphenyl)amino]methyl]benzenecarbonitrile
- 4-[[(2,3-dimethylphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(2,3-dimethylphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- N-(2-methoxyethyl)-2,3-dimethyl-aniline
- 2-[(2,3-dimethylphenyl)amino]-N-methyl-ethanamide
