methyl (E)-3-imidazol-1-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CN1C=CN=C1
Isomeric SMILES
COC(=O)/C=C/N1C=CN=C1
InChI
InChI=1S/C7H8N2O2/c1-11-7(10)2-4-9-5-3-8-6-9/h2-6H,1H3/b4-2+
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
- (Z)-3-imidazol-1-ylprop-2-enenitrile
- (E)-3-imidazol-1-ylbut-2-enenitrile
- dimethyl (Z)-2-imidazol-1-ylbut-2-enedioate
- (E)-3-(2-methylimidazol-1-yl)-1-phenyl-but-2-en-1-one
- (E)-4-(2-methylimidazol-1-yl)pent-3-en-2-one
- (E)-1-phenyl-3-(1,2,4-triazol-1-yl)but-2-en-1-one
- (E)-3-(4-methyl-1,2,4-triazol-4-ium-1-yl)-1-phenyl-but-2-en-1-one
- (E)-4-(3-phenacylimidazol-3-ium-1-yl)pent-3-en-2-one
- methyl (E)-3-(3-methylimidazol-3-ium-1-yl)-3-phenyl-prop-2-enoate
- (E)-3-(3-methylimidazol-3-ium-1-yl)-3-phenyl-prop-2-enenitrile
