2-(2,3-dihydro-1H-inden-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1C3=CC=CC=N3
Isomeric SMILES
C1CC2=CC=CC=C2C1C3=CC=CC=N3
InChI
InChI=1S/C14H13N/c1-2-6-12-11(5-1)8-9-13(12)14-7-3-4-10-15-14/h1-7,10,13H,8-9H2
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
- 1,3-diethylisoquinoline
- 1-[[1-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexa-2,4-dien-1-yl]methyl]pyrrole-2,5-dione
- 2,6-dimethyl-4-(2-methylpropyl)pyridine
- 3,6-diethyl-2,4-dimethyl-pyridine
- 2,3,6-trimethyl-4-(2-methylpropyl)pyridine
- 1-methyl-3-(phenylmethyl)isoquinoline
- 2,4-bis(phenylmethyl)quinoline
- 2-ethylhexoxy-dimethoxy-methyl-silane
- 2-butoxyethoxy-dimethoxy-methyl-silane
- 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
