1-(1H-inden-1-ylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CC3C=CC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CC3C=CC4=CC=CC=C34
InChI
InChI=1S/C19H16/c1-3-7-18-14(5-1)9-11-16(18)13-17-12-10-15-6-2-4-8-19(15)17/h1-12,16-17H,13H2
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
- 9-(1H-inden-1-ylmethyl)-9H-fluorene
- sulfanylmethylsulfanylmethylsulfanylmethanethiol
- ethyl (Z)-hept-4-enoate
- 3,4,4a,8a-tetrahydro-2H-chromene
- (6E)-nona-6,8-dienenitrile
- 1-[[2-(1H-inden-1-ylmethyl)phenyl]methyl]-1H-indene
- 1-[(E)-4-(1H-inden-1-yl)but-2-enyl]-1H-indene
- 3,3'-dimethyl-2,2'-spirobi[1,3,2-benzoxazaphosphol-2-ium]
- 3'-methylspiro[1,3,2-benzodioxaphosphol-2-ium-2,2'-1,3,2-benzoxazaphosphol-2-ium]
- 5,15-dipropyl-21,22-dihydroporphyrin
