1-phenyl-1-prop-2-enyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(C=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C=CCC1(C=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C18H16/c1-2-13-18(16-9-4-3-5-10-16)14-12-15-8-6-7-11-17(15)18/h2-12,14H,1,13H2
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
- methyl 3,5-dimethyl-4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate
- 3-(4-aminocarbonyl-2,6-dimethyl-phenyl)propanoic acid
- 1-methoxy-1-prop-2-enyl-indene
- trimethyl-[8-trimethylsilyl-3-(2-trimethylsilylethynyl)oct-3-en-1,5,7-triynyl]silane
- 1-butoxy-1-prop-2-enyl-indene
- 1,6-dimethoxy-1-prop-2-enyl-indene
- 6-fluoranyl-1-methoxy-1-prop-2-enyl-indene
- 1-methoxy-1-prop-2-enyl-5-(trifluoromethyl)indene
- 1-ethenyl-7-(trifluoromethyl)naphthalene
- 1-methoxy-1-prop-2-enyl-6-(trifluoromethyl)indene
