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[1-cyclohexyl-2-(2,2,3,3-tetramethylcyclopropylidene)ethenyl]benzene
[1-cyclohexyl-2-(2,2,3,3-tetramethylcyclopropylidene)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C=C(C2CCCCC2)C3=CC=CC=C3)C1(C)C)C
Isomeric SMILES
CC1(C(=C=C(C2CCCCC2)C3=CC=CC=C3)C1(C)C)C
InChI
InChI=1S/C21H28/c1-20(2)19(21(20,3)4)15-18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5,7-8,11-12,17H,6,9-10,13-14H2,1-4H3
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
- 3-methyl-4-(phenylmethylsulfanyl)-1H-indole-6,7-dione
- 2-oxidanyl-N-phenethyl-2-phenyl-butanamide
- potassium [(1R)-4-azido-1-phenyl-butyl]-tris(fluoranyl)boranuide
- N,4-dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide
- 2-[2-(7-azabicyclo[2.2.1]heptan-7-yl)ethyl]-4-phenyl-1H-pyrazol-5-one
- 7-methylsulfonyl-N-phenyl-heptanamide
- 2-pentan-3-yl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- [(1R)-4-azido-1-phenyl-butyl]-tris(fluoranyl)boranuide
- 5-bromanyl-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide
- (E)-1-(3-bromophenyl)oct-1-en-3-one
