(1R)-1-methyl-2-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
C[C@@H]1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-15-10-6-5-9-14(15)11-16(12)13-7-3-2-4-8-13/h2-12H,1H3/t12-/m1/s1
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
- 4-(2-fluoranylphenoxy)-6-methoxy-pyrimidine
- 1,2,3,4,5-pentamethyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene
- 4-[3,4-bis(chloranyl)phenoxy]-6-methoxy-pyrimidine
- 1,3,4,5,6,7-hexamethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-indene
- 4-[3,4-bis(fluoranyl)phenoxy]-6-methoxy-pyrimidine
- 1-tert-butyl-4-[2-(4-methylphenyl)propan-2-yl]benzene
- 4-[3,5-bis(chloranyl)phenoxy]-6-methoxy-pyrimidine
- cyclohexa-2,5-dien-1-one; tungsten(2+)
- 4-(3,5-dimethylphenoxy)-6-methoxy-pyrimidine
- N,4-dimethyl-N-[4-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]aniline
