(4-chlorophenyl)methyl-tripentyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](CCCCC)(CCCCC)CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCC[N+](CCCCC)(CCCCC)CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C22H39ClN/c1-4-7-10-17-24(18-11-8-5-2,19-12-9-6-3)20-21-13-15-22(23)16-14-21/h13-16H,4-12,17-20H2,1-3H3/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-methoxy-3-methyl-buta-1,3-diene
- 2,8-bis(fluoranyl)phenoxathiine
- 3-tert-butyl-5-chloranyl-6-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 1-(2-methyl-4-oxidanyl-cyclohexyl)-3-phenyl-urea
- 5-[bis(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]-5-isocyanato-cyclohexa-1,3-diene
- 1-methylpyrido[2,3-b]indole
- 5-chloranyl-2-formamido-benzoic acid
- 4,6-diphenylpyran-2-thione
- 2-(2-methylpropyl)naphthalene
- O-[(4-chlorophenyl)methyl] (phenylmethylsulfanyl)methanethioate
