propyl(undecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[NH2+]CCC
Isomeric SMILES
CCCCCCCCCCC[NH2+]CCC
InChI
InChI=1S/C14H31N/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h15H,3-14H2,1-2H3/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-[2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonylphenyl]furan-2-carboxamide
- 1-[2-(4-chlorophenyl)ethyl]-3-[1-(phenylmethyl)piperidin-4-yl]thiourea
- 3-[3,5-bis(chloranyl)phenyl]-1-phenyl-1-(phenylmethyl)thiourea
- 2-[1-(4,5-dimethylfuran-2-yl)carbonylpiperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[3-(phenylcarbonyl)phenyl]-N-prop-2-ynyl-propanamide
- [6-methyl-2-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone
- N-(1,1-dimethoxypropan-2-yl)-4-propan-2-yl-benzenesulfonamide
- 4-[(2-methylpropan-2-yl)oxymethyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
- N-butan-2-yl-N-methyl-quinoline-8-sulfonamide
- (phenylmethyl) 2-[4-(1-methylindol-3-yl)carbonyl-1,4-diazepan-1-yl]ethanoate
