2-azanylethyl (E)-2-methylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)OCCN
Isomeric SMILES
C/C=C(\C)/C(=O)OCCN
InChI
InChI=1S/C7H13NO2/c1-3-6(2)7(9)10-5-4-8/h3H,4-5,8H2,1-2H3/b6-3+
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
- (diphenylmethylidene)titanium(2+); 9H-fluoren-9-ide; 2-methylcyclopenta-1,3-diene; dichloride
- (E)-3-(diethylamino)-N-propyl-prop-2-enamide
- octanoic acid; triethylalumane
- 2-phenyl-1H-inden-1-ide; titanium(2+); dichloride
- 5-methyl-4-[1-tris(chloranyl)silylpropyl]bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5-methyl-4-[1-tris(chloranyl)silylpropyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 5-bicyclo[2.2.1]hept-2-enyl-[1,1-bis(chloranyl)ethyl]silicon
- barium(2+); octanoate
- ethane; 2-methylcyclopenta-1,3-diene; methylidenetitanium(2+); dichloride
- 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-chloranyl-dimethoxy-silane
