3-(1H-inden-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CN=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CN=CC=C3
InChI
InChI=1S/C14H11N/c1-2-5-12-9-14(8-11(12)4-1)13-6-3-7-15-10-13/h1-8,10H,9H2
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-(3,4-dihydronaphthalen-2-yl)pyridine
- 3-(5-methoxy-1H-inden-2-yl)pyridine
- 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)pyridine
- 3-(1-methyl-3,4-dihydronaphthalen-2-yl)pyridine
- 3-(1-ethyl-3,4-dihydronaphthalen-2-yl)pyridine
- 3-(3-methyl-3,4-dihydronaphthalen-2-yl)pyridine
- 3-(4-methyl-3,4-dihydronaphthalen-2-yl)pyridine
- 3-(4-ethyl-3,4-dihydronaphthalen-2-yl)pyridine
- 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)pyridine
- 3-[(Z)-2-phenylethenyl]pyridine
