dibutyl-bis(2-methoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCOC)CCOC
Isomeric SMILES
CCCC[N+](CCCC)(CCOC)CCOC
InChI
InChI=1S/C14H32NO2/c1-5-7-9-15(10-8-6-2,11-13-16-3)12-14-17-4/h5-14H2,1-4H3/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
- 1-(2-butoxypropyl)-1-(phenylmethyl)azepan-1-ium
- 1,2-dibutyl-2-ethyl-1-(phenylmethyl)piperidin-1-ium
- cyclohexyl-diethyl-(phenylmethyl)azanium
- ethyl-(phenylmethyl)-dipropyl-azanium
- 1-butyl-1-(2-methylpropyl)azepan-1-ium
- butyl-bis(2-methoxyethyl)-(phenylmethyl)azanium
- 1-(2-ethylhexyl)-1-(phenylmethyl)piperidin-1-ium
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]butanedioic acid
- 3-nitro-5-[(E)-oxidanyl(1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione hydrobromide
- 3-nitro-5-[(E)-oxidanyl(1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
