2-(1H-inden-1-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CC3=CC=CC=N3
InChI
InChI=1S/C15H13N/c1-2-7-15-12(5-1)8-9-13(15)11-14-6-3-4-10-16-14/h1-10,13H,11H2
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
- 2-(4,7-dihydroinden-1-id-1-ylmethyl)-2H-pyridin-1-ide; nickel; tricyclohexylphosphanium
- 2-(4,7-dihydro-1H-inden-1-ylmethyl)-1,2-dihydropyridine
- 2-dimethylaminoethyl-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methyl]silyl]azanide; methanidyl(trimethyl)silane; oxolane; yttrium
- N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methyl]silyl]-N',N'-dimethyl-ethane-1,2-diamine
- cyclopenta-2,4-dien-1-ylidene-[[1-[2-[(6-methylpyridin-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]methanolate
- 1-[2-(cyclopenta-2,4-dien-1-ylcarbonylamino)propanoyl]-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide
- chloranyl-(2-oxidanylidene-1,2-diphenyl-ethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphanium
- bis(chloranyl)ruthenium; (5-methyl-2-propan-2-yl-cyclohexyl)-diphenyl-phosphanium; 1,2,4-trimethylbenzene
- bis(chloranyl)ruthenium; 1,2,4-trimethylbenzene; triphenylphosphanium
- N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2,4,6-trimethylphenyl)ethanediimidamide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene
