2-[(4-methylphenyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)NCC[NH3+]
InChI
InChI=1S/C9H14N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,11H,6-7,10H2,1H3/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
- butyl-(3-methoxy-3-oxidanylidene-propyl)azanium
- 2-[(2-fluorophenyl)amino]ethylazanium
- N'-(2-fluorophenyl)ethane-1,2-diamine
- (5Z)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1-ethyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- 2-[(3-fluorophenyl)amino]ethylazanium
- 2-[(4-fluorophenyl)amino]ethylazanium
- (3-chloranyl-4-methoxy-phenyl)-[(2R)-1-[3-(diethylazaniumyl)propyl]-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- 2-[(2-chlorophenyl)amino]ethylazanium
- 2-[(3-chlorophenyl)amino]ethylazanium
- (1R)-1-methyl-1H-indene-2-carboxylate
