4-(1H-inden-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC=C(C=C3)N
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC=C(C=C3)N
InChI
InChI=1S/C15H13N/c16-15-7-5-11(6-8-15)14-9-12-3-1-2-4-13(12)10-14/h1-9H,10,16H2
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
- 6-(4-methoxyphenyl)-5H-cyclopenta[b]pyridine
- 6-(4-fluorophenyl)-5H-cyclopenta[b]pyridine
- 4-(1H-inden-1-yl)aniline
- 1-(4-nitrophenyl)-1H-indene
- 6-(4-nitrophenyl)-5H-cyclopenta[b]pyridine
- 2-[4-[2-[4-(1H-inden-2-yl)phenyl]ethyl]phenyl]-1H-indene
- 6-[4-(trifluoromethyl)phenyl]-5H-cyclopenta[b]pyridine
- ethyl 4-(5H-cyclopenta[b]pyridin-6-yl)benzoate
- 4-(1H-inden-2-yl)benzoic acid
- 2-phenyl-4-[2-(2-phenyl-1H-inden-4-yl)ethyl]-1H-indene
