2-(3aH-inden-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC3C=CC=CC3=C2
Isomeric SMILES
C1=CC=NC(=C1)C2=CC3C=CC=CC3=C2
InChI
InChI=1S/C14H11N/c1-2-6-12-10-13(9-11(12)5-1)14-7-3-4-8-15-14/h1-11H
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
- methyl 2-bromanyl-5-(propan-2-ylamino)benzoate
- 2-(7aH-inden-1-yl)-5-methyl-furan
- methyl 2-chloranyl-5-[(7-thiocyanatonaphthalen-2-yl)sulfonylamino]benzoate
- bis(chloranyl)zirconium(2+); 1-methyl-2-phenyl-inden-1-ide
- methyl 2-chloranyl-5-(propan-2-ylamino)benzoate
- methyl 3-(4-hydroxyphenyl)-2-(propan-2-ylamino)propanoate
- methyl 4-methoxy-3-(propan-2-ylamino)benzoate
- methyl 3-(propan-2-ylamino)benzoate
- (5-methyl-4-oxidanylidene-hex-5-enyl) 2-methylprop-2-enoate
- O1-methyl O5-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl] 2-ethyl-2,4,4-trimethyl-pentanedioate
