(E)-pent-3-enoate; triethyl(octyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CC)(CC)CC.CC=CCC(=O)[O-]
Isomeric SMILES
CCCCCCCC[N+](CC)(CC)CC.C/C=C/CC(=O)[O-]
InChI
InChI=1S/C14H32N.C5H8O2/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4;1-2-3-4-5(6)7/h5-14H2,1-4H3;2-3H,4H2,1H3,(H,6,7)/q+1;/p-1/b;3-2+
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
- 6-oxidanylidenehexanoate; triethyl(octyl)azanium
- (triphenyl-$l^{5}-phosphanylidene)azanium dihydroxide
- (2,3,4-triethylphenyl)azanium ethanoate
- 6-oxidanylidenehexanoate; triethylazanium
- trimethyl(octyl)phosphanium hydroxide
- azanium (E)-pent-3-enoate
- 1-[2-[1-(dimethylamino)ethyl]-3-phosphanyl-phenyl]-N,N-dimethyl-ethanamine
- methyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-butanoate
- 2-(benzotriazol-2-yl)-6-tert-butyl-4-[2-(4,5-dihydro-1,3-oxazol-2-yl)ethyl]phenol
- 3-[1-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-1H-pyrimidine-2,4-dione
