(2-methyl-1-phenyl-propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC1=CC=CC=C1)[NH3+]
Isomeric SMILES
CC(C)(CC1=CC=CC=C1)[NH3+]
InChI
InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3/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
- methyl carbonate; (2-methyl-1-phenyl-propan-2-yl)azanium
- 3-ethylpentan-3-ylphosphanium; methyl carbonate
- methyl carbonate; tridodecyl(methyl)azanium
- (4E,6E)-2-methoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoate
- (4E,6E)-2-methoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoic acid
- 2-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoic acid
- N,N-diethylethanamine; ethanol; hexane; 2,2,2-tris(fluoranyl)ethanoic acid
- ethanol; heptane; 2,2,2-tris(fluoranyl)ethanoic acid
- 7,7-dimethyl-5-methylsulfonyl-1,5,6-tris(oxidanyl)bicyclo[4.1.0]hept-2-ene-3-carboxylic acid
- hex-1-yne-1,6-diol
