2-(2-methyl-1H-inden-4-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2C1)C3=CC=CC=N3
Isomeric SMILES
CC1=CC2=C(C=CC=C2C1)C3=CC=CC=N3
InChI
InChI=1S/C15H13N/c1-11-9-12-5-4-6-13(14(12)10-11)15-7-2-3-8-16-15/h2-8,10H,9H2,1H3
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
- dimethyl-bis[2-methyl-4-(4-methylphenyl)-1H-inden-1-yl]silane
- bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silane
- 3-(3-methoxyphenyl)-4-oxidanylidene-7-pentylsulfanyl-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 8-bromanyl-5,7-dimethoxy-chromen-2-one
- dimethyl-bis(5-methyl-3-phenyl-6H-cyclopenta[b]thiophen-6-yl)silane
- 5,7-bis(bromanyl)-2-methyl-2,3-dihydroinden-1-one
- 5-[(3,5-dimethoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-(2-bromophenyl)-2-methyl-propanoic acid
- 1-(3,4-dichlorophenyl)butane-1,3-dione
- 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione
