prop-2-enoate; trimethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C.C=CC(=O)[O-]
Isomeric SMILES
C[NH+](C)C.C=CC(=O)[O-]
InChI
InChI=1S/C3H9N.C3H4O2/c1-4(2)3;1-2-3(4)5/h1-3H3;2H,1H2,(H,4,5)
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
- prop-2-enoate; trimethyl-(phenylmethyl)azanium
- 2-methyl-3-prop-2-enyl-hexa-2,5-dienamide
- 2-[bis(2-hydroxyethyl)amino]ethanol; prop-2-enoic acid
- methylazanium; prop-2-enoate
- N2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N4-[(5-methylfuran-2-yl)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine
- palladium(2+); 2-quinolin-2-yl-3H-quinolin-3-ide; dichloride
- bis(2-phenylpropan-2-yl) carbonate
- bis(benzo[a]anthracen-1-yl)phosphanium; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- ethane-1,2-diamine; palladium(2+); dibromide
- palladium(2+); 10H-phenanthren-10-id-1-ol; dibromide
