pyrazin-2-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=NC=CN=C1
Isomeric SMILES
C=CC(=O)OC1=NC=CN=C1
InChI
InChI=1S/C7H6N2O2/c1-2-7(10)11-6-5-8-3-4-9-6/h2-5H,1H2
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-methyl-4-oxidanyl-6-oxidanylidene-oxireno[2,3-g]chromene-5-carboxylic acid
- bis(oxidanidyl)-oxidanylidene-(pyrazin-2-ylmethyl)-$l^{5}-phosphane
- pyrazin-2-ylmethylphosphonic acid
- 8-[(E)-ethoxyiminomethyl]-3-ethyl-chromen-2-one
- 4-(2-azanylethanoyl)benzoate
- 3-methyl-4-prop-2-enoxy-7H-chromene-2,8-dione
- 4-(2-azanylethanoyl)benzoic acid
- 5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-olate
- 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran
- 8-[(E)-ethoxyiminomethyl]-3-ethyl-4-sulfanylidene-chromen-2-one
