1-ethenyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC=CC=C1
Isomeric SMILES
C=CN1CC=CC=C1
InChI
InChI=1S/C7H9N/c1-2-8-6-4-3-5-7-8/h2-6H,1,7H2
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
- 1-[2-(1,3-dioxolan-2-yl)ethyl]pyridin-1-ium bromide
- dimethyl (3Z,5E,7E)-1-(3-oxidanylidenepropyl)-2H-azocine-6,7-dicarboxylate
- dimethyl (5E,7E)-1-(3-oxidanylidenepropyl)-3,4-dihydro-2H-azocine-6,7-dicarboxylate
- (4'aR,8'aR)-4'a-methylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one
- 1-phenyl-3-phenylsulfanyl-propan-1-one
- 3-oxidanylidenebutane-1-sulfinate
- 3-oxidanylidenebutane-1-sulfinic acid
- 1H-indol-3-ylmethanesulfinate
- 1H-indol-3-ylmethanesulfinic acid
- dimethyl (5E)-1,2,3,4-tetrahydroazocine-6,7-dicarboxylate
