pentanoate; tributyl(cyclopentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].CCCC[N+](CCCC)(CCCC)C1CCCC1
Isomeric SMILES
CCCCC(=O)[O-].CCCC[N+](CCCC)(CCCC)C1CCCC1
InChI
InChI=1S/C17H36N.C5H10O2/c1-4-7-14-18(15-8-5-2,16-9-6-3)17-12-10-11-13-17;1-2-3-4-5(6)7/h17H,4-16H2,1-3H3;2-4H2,1H3,(H,6,7)/q+1;/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
- 4-chloranylbenzoate; diethyl(dihexadecyl)azanium
- pentadecanoate; triethyl(propyl)azanium
- (E)-but-2-enedioate; dimethyl(diphenyl)azanium
- triethyl(hexyl)azanium hydroxide
- (3-butyl-2-methyl-tetradecan-2-yl)azanium; butyl sulfate
- 3-butyl-2-methyl-tetradecan-2-amine
- nonyl-tri(tetradecyl)azanium hydroxide
- (10-methyl-10-tetradecyl-tetracosan-9-yl)azanium; undecanoate
- boron(1-); tetra(tetradecyl)azanium
- boron(1-); dihexyl(dimethyl)azanium
