N,N-dimethylpropan-1-amine; 2-methylprop-2-enoate
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Canonical SMILES:
CCCN(C)C.CC(=C)C(=O)[O-]
Isomeric SMILES
CCCN(C)C.CC(=C)C(=O)[O-]
InChI
InChI=1S/C5H13N.C4H6O2/c1-4-5-6(2)3;1-3(2)4(5)6/h4-5H2,1-3H3;1H2,2H3,(H,5,6)/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
- dibutyl(iodanyl)stannanylium; dodecanoate
- 3-chloranylbenzoate; tetrabutylazanium
- N,N-dimethylpropan-1-amine; prop-2-enoate
- tert-butyl benzoate hydrate
- 1-(oxiran-2-ylmethoxy)propyl 2-methylprop-2-enoate
- tetrakis(3,5-ditert-butylphenyl)gallanuide
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]arsenic
- [methyl(2-methylpropyl)alumanyl]oxyaluminum(2+)
- tetrakis[3,4,5-tris(fluoranyl)phenyl]gallanuide
- magnesium bromide iodide

