2-(phenylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1CC3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)12-14/h1-9,11H,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
- lithium bis(1-phenylethyl)azanide
- bis(phenylcarbonyl) (2S,3S)-2,3-bis(oxidanyl)butanedioate
- 2-(2-methylpropoxy)cyclopent-2-en-1-one
- 2-(1-phenylsulfanylpentyl)cyclopentan-1-one
- 1-butoxy-N,N-dimethyl-methanamine
- (2E)-2-(3-methylbut-2-enylidene)cyclopentan-1-one
- 2-but-1-ynylcyclopentan-1-one
- (Z)-2-chloranyl-1-phenyl-ethenol
- 2,3-dimethyl-3-phenoxy-butan-2-ol
- 1,5-diphosphabicyclo[3.3.3]undecane
