(E)-pent-3-enoate; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.CC=CCC(=O)[O-]
Isomeric SMILES
CC[NH+](CC)CC.C/C=C/CC(=O)[O-]
InChI
InChI=1S/C6H15N.C5H8O2/c1-4-7(5-2)6-3;1-2-3-4-5(6)7/h4-6H2,1-3H3;2-3H,4H2,1H3,(H,6,7)/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
- 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline
- 2-tert-butyl-1,3-dihydro-2-benzazepine
- 2-[(4,4-dimethylcyclohexylidene)methyl]pyridine
- [(2R)-1-oxidanyl-1-oxidanylidene-2-phenyl-propan-2-yl]azanium chloride
- (2Z)-2-[1-bis(fluoranyl)boranyloxyethylidene]cycloheptan-1-one
- (3,4-dimethyl-1-phenyl-phosphol-1-ium-1-yl)boron(1-)
- 2-(dinitromethylidene)imidazolidine-4,5-dione
- 4-ethyl-3-phenyl-2H-1,2-oxazol-5-one
- 2-ethoxy-1H-indole-3-carbaldehyde
- (5R)-3-methyl-5-phenyl-2,5-dihydro-1,4-oxazin-6-one
