4-(phenylmethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C16H16/c1-2-6-13(7-3-1)12-15-10-4-8-14-9-5-11-16(14)15/h1-4,6-8,10H,5,9,11-12H2
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
- 3-[[3-acetamido-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]methyl-cyclohexyl-amino]propanoic acid
- N-[2,4,6-tris(iodanyl)-3,5-dimethanoyl-phenyl]ethanamide
- 1,4-dimethylnaphthalen-2-amine
- 8-chloranylnaphthalen-2-ol
- 2,2,4-trimethylpentane-1,4-diol
- 3-azanyl-2,4,6-tris(iodanyl)-5-[[[2-(methylamino)-2-oxidanylidene-ethyl]amino]methyl]benzoic acid
- 1-(1-benzofuran-2-yl)-2-dimethoxyphosphoryl-ethanone
- 1-(2,3-dihydro-1H-inden-2-yl)-2-phosphonato-ethanone
- 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one
- [2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]phosphonic acid
