4-cyclopenta-1,3-dien-1-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2=CC=NC=C2
Isomeric SMILES
C1C=CC=C1C2=CC=NC=C2
InChI
InChI=1S/C10H9N/c1-2-4-9(3-1)10-5-7-11-8-6-10/h1-3,5-8H,4H2
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-fluoranylthiobenzaldehyde
- 4-chloranylthiobenzaldehyde
- 4-(dimethylamino)thiobenzaldehyde
- 4-bis(4-methoxyphenyl)phosphanylbutyl-bis(4-methoxyphenyl)phosphane
- 3-methylbutanethial
- but-3-en-2-yl(triethyl)azanium
- 1-fluoranyl-4-(methylsulfanylmethyl)benzene
- 2,7,8-trimethyl-5-(4-methylmorpholin-4-ium-4-yl)-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
- (6E)-6-[(2-dimethylaminoethylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-oxidanyl-3-(trimethylazaniumyl)propane-1-sulfonate
