2-(1-cyclohexylethylidene)indene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C(=C1C=C2C=CC=CC2=C1)C3CCCCC3
Isomeric SMILES
[CH2-]C(=C1C=C2C=CC=CC2=C1)C3CCCCC3
InChI
InChI=1S/C17H19/c1-13(14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)12-17/h5-6,9-12,14H,1-4,7-8H2/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-(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
- oxidanium isothiocyanato(triphenyl)stannane
- lead; $l^{1}-plumbanyloxylead; 2,2,4,6-tetra(propan-2-yloxy)-1,3,5,2,4$l^{3},6$l^{3}-trioxatriplumbinane
