4-[(Z)-prop-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=NC=C1
Isomeric SMILES
C/C=C\C1=CC=NC=C1
InChI
InChI=1S/C8H9N/c1-2-3-8-4-6-9-7-5-8/h2-7H,1H3/b3-2-
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
- 4-(2-chloranylpropyl)pyridine
- 3-prop-2-enylpyridine
- 3-methyl-4-phenyl-azetidin-2-one
- dimethyl (Z)-2-[(2-sulfamoylphenyl)amino]but-2-enedioate
- 3-butyl-4-ethenyl-azetidin-2-one
- 3,3-dimethylthietane-2,4-dione
- dimethyl (Z)-2-[(5-chloranyl-2-sulfamoyl-phenyl)amino]but-2-enedioate
- ethyl (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride
- dimethyl (Z)-2-[(5-chloranyl-4-methyl-2-sulfamoyl-phenyl)amino]but-2-enedioate
- dimethyl (Z)-2-[[2-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]amino]but-2-enedioate
