2-ethenyl-1-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
C=CC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C18H14/c1-2-14-12-13-15-8-6-7-11-17(15)18(14)16-9-4-3-5-10-16/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
- 2,3-diacetyloxy-4-methyl-piperidine-1-carboxylic acid
- 1-bromanyl-3-ethenyl-2-ethyl-benzene
- 5-acetyloxy-4-methyl-3,4-dihydro-2H-pyridine-1-carboxylic acid
- 2-(4-ethenylphenyl)anthracene
- (3-ethenylphenyl)-triethyl-silane
- (2E,4E,6E,11E)-tetradeca-2,4,6,11-tetraene
- 5-oxabicyclo[2.2.1]hept-2-en-4-yl 2-methylpropanoate
- ethyl 2-methylbicyclo[2.2.1]hept-4-ene-2-carboxylate
- 5-oxabicyclo[2.2.1]hept-2-ene-2-carbonitrile
- 2-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-4-ene
