ethyl prop-2-enoate; methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.CCOC(=O)C=C.C(=N)=N
Isomeric SMILES
CCOC(=O)C=C.CCOC(=O)C=C.C(=N)=N
InChI
InChI=1S/2C5H8O2.CH2N2/c2*1-3-5(6)7-4-2;2-1-3/h2*3H,1,4H2,2H3;2-3H
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
- ethenyl (9E,12E,15E)-octadeca-9,12,15-trienoate
- methanediimine; 2-methylprop-2-enoic acid
- N'-methylmethanediimine
- N'-pentylmethanediimine
- N'-octylmethanediimine
- ethyl 2-methylprop-2-enoate; N'-phenylmethanediimine
- tris(ethenyl) benzene-1,2,3-tricarboxylate
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfite
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium
