ethenamine; ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C.C=CN
Isomeric SMILES
CCOC(=O)C(=C)C.C=CN
InChI
InChI=1S/C6H10O2.C2H5N/c1-4-8-6(7)5(2)3;1-2-3/h2,4H2,1,3H3;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
- 2,6-dimethylideneheptanedinitrile
- [(dimethoxy-$l^{3}-silanyl)oxy-dimethoxy-silyl]oxy-dimethoxy-silicon
- [ethoxy-methyl-(methyl-$l^{2}-silanyl)oxy-silyl]oxy-dimethyl-silicon
- benzene; 2-propan-2-ylperoxypropane
- 2-oxidanyl-3-prop-2-enylsulfanyl-benzoic acid
- butan-1-amine; 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate; nickel(2+)
- ethyl prop-2-enoate; prop-2-en-1-amine
- methyl 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbodithioate
- ethenyl pent-4-enoate
- S-methyl 2-prop-2-enylbenzenecarbothioate
