4-(4-ethylphenyl)butyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCC[NH2+]C
Isomeric SMILES
CCC1=CC=C(C=C1)CCCC[NH2+]C
InChI
InChI=1S/C13H21N/c1-3-12-7-9-13(10-8-12)6-4-5-11-14-2/h7-10,14H,3-6,11H2,1-2H3/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
- 4-(4-ethylphenyl)-N-methyl-butan-1-amine
- 3-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(phenylmethyl)benzamide
- methyl-[4-(4-propan-2-ylphenyl)butyl]azanium
- N-methyl-4-(4-propan-2-ylphenyl)butan-1-amine
- 4-(4-tert-butylphenyl)butyl-methyl-azanium
- 4-(4-tert-butylphenyl)-N-methyl-butan-1-amine
- 6-(4-ethanoyl-1,4-diazepan-1-yl)-N-(3-pyridin-2-ylpropyl)pyridine-3-carboxamide
- 4-(3,4-dimethylphenyl)butyl-methyl-azanium
- 4-(3,4-dimethylphenyl)-N-methyl-butan-1-amine
- 4-(2,5-dimethylphenyl)butyl-methyl-azanium
