2-prop-1-en-2-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=N1
Isomeric SMILES
CC(=C)C1=CC=CC=N1
InChI
InChI=1S/C8H9N/c1-7(2)8-5-3-4-6-9-8/h3-6H,1H2,2H3
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-ethylmorpholine hydrobromide
- 3-methylbutyl 4-oxidanylbenzoate
- 2-methoxyethyl 3-[[5-acetamido-4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]amino]propanoate
- 2-chloranyl-N,N-dimethyl-benzamide
- 4-[(2,4-dichlorophenyl)carbonylamino]-5-oxidanyl-naphthalene-1,7-disulfonic acid
- pyrene-1,3,6,8-tetrasulfonic acid
- 3,6-bis(chloranyl)pyridazine-4-carbonyl chloride
- 2,3-dimethylanthracene-9,10-dione
- 2-[4-(2-azanylethyl)piperazin-1-yl]ethanamine
- 2-azanyl-5-oxidanyl-naphthalene-1,7-disulfonic acid
