2-methyl-4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13/h2-9,11H,10H2,1H3
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
- 1-azido-3-(fluoranylmethyl)-5-nitro-benzene
- 1-(2-ethynylphenyl)-3,5-dimethyl-benzene
- 1-azanyl-3-azanylidene-isoindole-5,6-dicarbonitrile
- [3-azanyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol
- 3,3,5-trimethyl-1-oxidanidyl-2-(1H-pyrrol-2-ylmethyl)-2,4-dihydropyrrol-1-ium
- 1-[(R)-cyclopenten-1-ylsulfinyl]-4-methyl-benzene
- (3R)-3-phenylsulfanylcyclohexan-1-one
- 5-deuterio-4-[4-(methoxymethyl)-1,3-oxazol-2-yl]-2-methyl-1,3-oxazole
- 9-azanyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione
- 4-methylindeno[2,1-c]pyridin-9-one
