1-(phenylmethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CC3=CC=CC=C3
Isomeric SMILES
C1CC2=CC=CC=C2C1CC3=CC=CC=C3
InChI
InChI=1S/C16H16/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h1-9,15H,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 3-[2-(2-ethoxy-2-oxidanylidene-ethyl)cyclopentyl]propanoate
- 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)butanoic acid
- 2-(1-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-5-yl)ethanoic acid
- [2,2-dimethyl-3-[(phenylmethyl)amino]propyl] hydrogen sulfate
- N-(2,2-dimethyl-3-oxidanylidene-propyl)-N-methyl-benzamide
- N-(2,2-dimethyl-3-oxidanyl-3-phenyl-propyl)-N-methyl-benzamide
- 3-(dimethylamino)-2,2-dimethyl-propanoic acid
- 1-butyl-2-oxidanylidene-quinoline-4-carboxylic acid
- ethyl 4-(3-oxidanylidenebutanoylamino)benzoate
- 1,4,8-trimethylquinolin-2-one
