(4-butylphenyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)[NH+](C)C
Isomeric SMILES
CCCCC1=CC=C(C=C1)[NH+](C)C
InChI
InChI=1S/C12H19N/c1-4-5-6-11-7-9-12(10-8-11)13(2)3/h7-10H,4-6H2,1-3H3/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
- cyclopenta-1,3-diene; 2,6-ditert-butylphenol; zirconium; dichloride
- 1-fluoranyl-1-(fluoranylmethoxy)ethane
- ethyl 4-cyanoazepane-1-carboxylate
- 4-butyl-1,2-diphenyl-1,2,4-diazaphospholidin-1-ium-3,5-dione
- 4-butyl-1,2-diphenyl-1,2,4-diazaphospholidine-3,5-dione
- bis[8-(4-chlorophenyl)-2-methyl-3,8-dihydroazulen-3-id-1-yl]-dimethyl-silane; hafnium(4+); dichloride
- bis[8-(4-chlorophenyl)-2-methyl-3,8-dihydroazulen-1-yl]-dimethyl-silane
- furan-1-ium-2-one
- dimethyl-(2-naphthalen-1-ylphenyl)azanium
- N,N-dimethyl-2-naphthalen-1-yl-aniline
