methyl 3-pyridin-4-ylprop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CC1=CC=NC=C1
Isomeric SMILES
COC(=O)C#CC1=CC=NC=C1
InChI
InChI=1S/C9H7NO2/c1-12-9(11)3-2-8-4-6-10-7-5-8/h4-7H,1H3
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
- 3-pyridin-4-ylprop-2-ynehydrazide
- N-(propan-2-ylideneamino)-3-pyridin-4-yl-prop-2-ynamide
- methyl 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4,5-dihydro-1,2,3-triazole-4-carboxylate
- butyl 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4,5-dihydro-1,2,3-triazole-4-carboxylate
- N-tert-butyl-2-(C-phenylcarbonimidoyl)benzenesulfonamide
- N-[1,1-bis(oxidanylidene)-3-phenyl-2-propan-2-yl-1,2-benzothiazol-3-yl]ethanamide
- N-[2-tert-butyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-3-yl]ethanamide
- 3-isoquinolin-1-yl-3H-2-benzofuran-1-one
- 5,6-dimethoxy-3-oxidanyl-3H-2-benzofuran-1-one
- [1,3]dioxolo[4,5-g]isoquinoline
