N,N-bis(prop-2-enyl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C(=O)C1=NC=CN=C1
Isomeric SMILES
C=CCN(CC=C)C(=O)C1=NC=CN=C1
InChI
InChI=1S/C11H13N3O/c1-3-7-14(8-4-2)11(15)10-9-12-5-6-13-10/h3-6,9H,1-2,7-8H2
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
- N-(3,4-dimethylphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-1-(3-methylpiperidin-1-yl)nonan-1-one
- 3-(3-bromophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- ethyl 2-[(2,4-dinitrophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[(3,4-dimethylphenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
- 2-(2,4-dichlorophenyl)-N-pentyl-quinoline-4-carboxamide
- pyridin-4-amine; tetrakis(chloranyl)platinum
- 3-(3-chloranyl-4-fluoranyl-phenyl)-1-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[3,2-d]pyrimidine-2,4-dione
- [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate
