trimethyl(4-phenylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCCCC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)CCCCC1=CC=CC=C1
InChI
InChI=1S/C13H22N/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h4-6,9-10H,7-8,11-12H2,1-3H3/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
- 3,4-dihydrobenzo[a]anthracene
- 1,2-dihydrobenzo[a]anthracene
- 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol dihydrobromide
- 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol
- (2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-methyl-azanium chloride
- 2,3-dimethoxy-N-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-amine
- dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethyl]azanium chloride
- N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamine
- 1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
- (2-butan-2-ylphenyl) carbamate
