2-propan-2-ylideneindene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=C2C=CC=CC2=C1)[CH2-]
Isomeric SMILES
CC(=C1C=C2C=CC=CC2=C1)[CH2-]
InChI
InChI=1S/C12H11/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-8H,1H2,2H3/q-1
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
- 2-prop-1-en-2-yl-3aH-indene
- 2-(1-cyclohexylethylidene)indene
- 2-(1-cyclohexylethenyl)-3aH-indene
- N-dimethylgallanyloxy-N-methyl-methanamine
- 5-methyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane
- bis(pentylsulfanyl)mercury
- tricyclohexyl-bis[2,2,2-tris(fluoranyl)ethanoyloxy]stannanuide
- [3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-tributylstannyloxy-propoxy]-$l^{2}-stannane
- [2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methylsulfanyl-1-trimethylstannyloxy-butoxy]-$l^{2}-stannane
- bis(trifluoromethylsulfonyloxy)lead
