dipentyl(diphenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](CCCCC)(CCC1=CC=CC=C1)CCC2=CC=CC=C2
Isomeric SMILES
CCCCC[N+](CCCCC)(CCC1=CC=CC=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C26H40N/c1-3-5-13-21-27(22-14-6-4-2,23-19-25-15-9-7-10-16-25)24-20-26-17-11-8-12-18-26/h7-12,15-18H,3-6,13-14,19-24H2,1-2H3/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
- 6,6-dimethyl-2,10-dipropyl-5a,6a,12,12a,13a,14-hexahydrochromeno[3,2-b]xanthen-13-one
- 4,8-diethoxy-6a-methyl-14-propan-2-yl-5a,6-dihydrochromeno[3,2-b]xanthen-13-one
- tributyl(phenethyl)azanium chloride
- ethanimidoyl prop-2-enoate
- 5-ethyl-1-(2-hydroxyethyl)-5-pentyl-imidazolidine-2,4-dione
- 4-phenyl-2-[2-[(E)-2-phenylethenyl]-6-(4-phenyl-1,2,3-triazol-2-yl)phenyl]-1,2,3-triazole
- N-[3-chloranyl-4-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine
- 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-methyl-phenyl]methanimine
- zinc N,N-bis(butyldisulfanyl)carbamate
- bis(butyldisulfanyl)carbamic acid
