1-penta-1,4-dien-3-ylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C=C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CC(C=C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H14/c1-3-12(4-2)14-11-7-9-13-8-5-6-10-15(13)14/h3-12H,1-2H2
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
- N,N-dimethyloctan-1-amine; 4-methylbenzenesulfonate
- N,N-dimethyloctadecan-1-amine; 4-methylbenzenesulfonate
- 2,2-dimethoxy-1,2-diphenyl-ethanone; 1-phenylethanone
- O-[2-(2-azanyloxyethoxy)ethyl]hydroxylamine; ethanoic acid
- 3-(carboxymethylamino)-3-[2-(carboxymethylamino)ethyl]pentanedioic acid
- dimethyl(3-prop-2-enoyloxypropyl)silicon
- dimethyl(2-prop-2-enoyloxyethoxy)silicon
- 6-ethylbicyclo[3.1.1]hepta-1(7),2,4-triene
- 2,3,4,5-tetrakis(4-nitrophenyl)pyridine-2,5-diamine
- (1E,3E)-1,2,3,4,5,5-hexakis(fluoranyl)penta-1,3-dien-1-ol
