3-phenethyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCC3=CC=CC=C3
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCC3=CC=CC=C3
InChI
InChI=1S/C17H16/c1-2-6-14(7-3-1)10-11-16-13-12-15-8-4-5-9-17(15)16/h1-9,13H,10-12H2
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
- ethyl 2-(3-azanyl-4-chloranyl-phenyl)ethanoate
- 2-oxidanylidenepiperidine-3-carboxylic acid
- 3-(3-azanyl-4-chloranyl-phenyl)propanoic acid
- 4-methyl-1-oxidanylidene-isochromene-3-carboxylic acid
- (2R)-2-(dimethylamino)propan-1-ol
- quinoline-7,8-disulfonic acid
- 4-methyl-1,1-bis(methylsulfanyl)-4,9-dihydro-3H-carbazol-2-one
- 3-methyl-6-nitro-2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazine
- 5-(4-methoxyphenyl)-3-(4-methylphenyl)-1,2-oxazole
- 2-phenyl-5-[4-[(E)-2-[4-(2-phenyl-1,2,3-triazol-4-yl)phenyl]ethenyl]phenyl]-1,3,4-oxadiazole
