dioctyl(2-phenylprop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH+](CCCCCCCC)CC(=C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[NH+](CCCCCCCC)CC(=C)C1=CC=CC=C1
InChI
InChI=1S/C25H43N/c1-4-6-8-10-12-17-21-26(22-18-13-11-9-7-5-2)23-24(3)25-19-15-14-16-20-25/h14-16,19-20H,3-13,17-18,21-23H2,1-2H3/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-octyl-N-(2-phenylprop-2-enyl)octan-1-amine
- (2R)-2-(2,2-dimethylpropylamino)-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- (2R)-2-(2-cyclopentylethanoylamino)-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- (2R)-2-(furan-2-ylmethylamino)-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- (2R)-N-[(3-hydroxyphenyl)methyl]-2-[(2-methyl-2-oxidanyl-propanoyl)amino]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- (2S)-N'-[(3-hydroxyphenyl)methyl]-2-(2-methoxyethanoylamino)-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- (2S)-N'-[(3-hydroxyphenyl)methyl]-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(propanethioylamino)butanediamide
- (2R)-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(pentan-2-ylamino)butanediamide
- (2R)-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-[(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methylamino]butanediamide
- N'-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-N-(3-trimethylsilylpropyl)butanediamide
