ethenamine; ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.C=CN
Isomeric SMILES
CCOC(=O)C=C.C=CN
InChI
InChI=1S/C5H8O2.C2H5N/c1-3-5(6)7-4-2;1-2-3/h3H,1,4H2,2H3;2H,1,3H2
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-(2,3-diethoxyphenyl)ethenylsilicon
- 1,2,4,5-tetrakis(ethenyl)benzene
- prop-2-enyl 2-methylbut-3-enoate
- N,N-bis(ethenyl)ethanamine; prop-2-enoate
- 2,2-diphenoxy-1,2-oxasilinane
- 2,2,4,4-tetramethoxy-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- N,N-diethyl-2-prop-1-en-2-yl-aniline
- 2-oxidanyl-4-prop-2-enyl-benzoic acid
- N,N-bis(ethenyl)ethanamine; 2-methylprop-2-enoate
- (4-ethenylphenyl) 2-methylprop-2-enoate
