trimethyl(8-phenyloctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCCCCCCCC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)CCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C17H30N/c1-18(2,3)16-12-7-5-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15H,4-7,9,12-13,16H2,1-3H3/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
- 2-[6-(2-chlorophenyl)pyridin-2-yl]-4-methyl-pyrimidine
- 5-methyltellanylthieno[3,2-b]thiophene
- lithium 1-(cyanomethyl)-2-phenylselanyl-cyclopent-2-en-1-olate
- (2S,3S,5R)-2-butyl-5-ethyl-3-iodanyl-oxolane
- 9-bromanyl-3,6-dihydro-2H-imidazo[1,2-c]quinazoline-5-thione
- (E)-1-(4-bromanyl-2-methoxy-phenyl)-3-(dimethylamino)prop-2-en-1-one
- 3-phenylpropyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 5-bromanyl-2-oxidanylidene-N-(phenylmethyl)pentanamide
- 3-(4-bromophenyl)-4-ethenyl-1,3-thiazolidin-2-one
- 4,4,5,5-tetramethyl-2-[(E)-6-[(2-methylpropan-2-yl)oxy]hex-1-enyl]-1,3,2-dioxaborolane
