1-ethenyl-3,5-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C=CC1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H16/c1-2-16-13-19(17-9-5-3-6-10-17)15-20(14-16)18-11-7-4-8-12-18/h2-15H,1H2
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
- (NE)-N-[[4-(1-propan-2-ylpyrrolidin-1-ium-1-yl)phenyl]methylidene]hydroxylamine
- 1-ethenyl-3-ethyl-naphthalene
- 3,3-diethyl-1-oxidanidyl-2,4-dihydropyrrol-1-ium
- [4-[(E)-hydroxyiminomethyl]phenyl]-dimethyl-propan-2-yl-azanium
- lithium butylcyclohexane
- (NE)-N-(piperidin-1-ylmethylidene)hydroxylamine
- 2-dodecyl-7-ethenyl-naphthalene
- lithium butylcyclohexane
- 6-cyclohexyl-1-ethenyl-naphthalene
- lithium 2-methylheptane
