2-methylpropyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]CCC1=CC=CC=C1
Isomeric SMILES
CC(C)C[NH2+]CCC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-11(2)10-13-9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/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-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium
- 5-methyl-1,3,5-dithiazinan-5-ium
- 2-azanyl-5-(4-azanyl-3-sulfonato-phenyl)benzenesulfonate
- 6,8-dinitro-4-oxidanylidene-1H-quinazolin-2-olate
- 3-tert-butyl-5-methoxy-2-oxidanyl-benzoate
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)azaniumyl]propanoate
- [1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]azanium
- (2R,4R)-2-ethyl-2,4-dimethyl-1,3-dioxolane
- (2S)-3-aminocarbonylsulfanyl-2-azaniumyl-propanoate
