ethyl-bis(9-octylheptadecan-9-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCC)(CCCCCCCC)[NH+](CC)C(CCCCCCCC)(CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC(CCCCCCCC)(CCCCCCCC)[NH+](CC)C(CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C52H107N/c1-8-15-21-27-33-39-45-51(46-40-34-28-22-16-9-2,47-41-35-29-23-17-10-3)53(14-7)52(48-42-36-30-24-18-11-4,49-43-37-31-25-19-12-5)50-44-38-32-26-20-13-6/h8-50H2,1-7H3/p+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
- N-ethyl-9-octyl-N-(9-octylheptadecan-9-yl)heptadecan-9-amine
- (phenylmethyl) N-[2,6-bis(oxidanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptoxy]carbamate
- 3-ethyl-6-hexoxy-hexane-1,2-diol
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dipentylphenoxy)butanamide
- 4-ethoxy-3,5-dimethyl-phenol
- 4-cyclohexyl-2,6-bis(phenylmethyl)phenol
- 3,5-di(propan-2-yl)-4-prop-2-enyl-phenol
- 3,5-diethyl-4-methoxy-2,6-bis(phenylmethyl)phenol
- 3-ethyl-5-propan-2-yl-phenol
- 2,6-diethoxy-3,5-bis(phenylmethyl)benzene-1,4-diol
