1-(2,3-dihydro-1H-inden-1-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1C3C=CC4=CC=CC=C34
Isomeric SMILES
C1CC2=CC=CC=C2C1C3C=CC4=CC=CC=C34
InChI
InChI=1S/C18H16/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-9,11,17-18H,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
- (1R,2S)-2-[azanyl(methyl)amino]-1-phenyl-propan-1-ol
- 2,3-bis(oxidanyl)-1,5-diphenyl-pentan-1-one
- 5-ethyl-4-methyl-5-oxidanyl-heptan-3-one
- [(E)-4-phenylhex-2-en-2-yl]benzene
- N-ethylnaphthalene-2-carboxamide
- 2-naphthalen-2-yl-4,5-dihydro-1,3-oxazole
- N-(2-bromoethyl)naphthalene-2-carboxamide
- N-(2-phenoxyethyl)naphthalene-2-carboxamide
- phenyl naphthalene-2-carboxylate
- methyl perchlorate
