1-(4-ethenylphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H14/c1-2-14-10-12-16(13-11-14)18-9-5-7-15-6-3-4-8-17(15)18/h2-13H,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
- 2-(1-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; methanolate; zirconium(4+)
- 1-ethenyl-4-(triphenylmethyl)oxy-benzene
- carbanide; 1H-inden-1-ide; titanium(4+)
- cyclopenta-1,3-diene; ethane; titanium(3+); chloride
- carbanide; cyclopenta-1,3-diene; titanium(3+); chloride
- (4-ethenylphenoxy)-triethyl-germane
- carbanide; 2-methylcyclopenta-1,3-diene; titanium(4+)
- (2-ethenylphenoxy)-triethyl-silane
- cyclopenta-1,3-diene; methanol; titanium; chloride
- (4-ethenylphenoxy)-dimethyl-propan-2-yl-silane
