trimethyl-[(3-propylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)C[N+](C)(C)C
Isomeric SMILES
CCCC1=CC(=CC=C1)C[N+](C)(C)C
InChI
InChI=1S/C13H22N/c1-5-7-12-8-6-9-13(10-12)11-14(2,3)4/h6,8-10H,5,7,11H2,1-4H3/q+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
- trimethyl-[(3-propan-2-ylphenyl)methyl]azanium iodide
- 2-acetamido-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-butanamide
- trimethyl-[(3-propan-2-ylphenyl)methyl]azanium
- 2-(2-acetamidopropanoylamino)-3-methyl-butanamide
- methyl-phenyl-dipropyl-azanium iodide
- N,N-bis(hydroxymethyl)-2-(2-nitroimidazol-1-yl)ethanamide
- methyl-phenyl-dipropyl-azanium
- (Z)-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-en-2-one
- (3-aminocarbonylphenyl)methyl-trimethyl-azanium iodide
- (Z)-1,1,1-tris(fluoranyl)-4-(3-methoxyphenyl)but-3-en-2-one
