1-(4-phenylbut-3-ynyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CCCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H16/c1-2-9-17(10-3-1)11-4-5-12-18-14-8-15-19-13-6-7-16-20(18)19/h1-3,6-10,13-16H,5,12H2
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-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]ethanamide
- (5-phenylmethoxy-1H-indol-2-yl)methanol
- 4-ethyl-2-methyl-5-(1-methylpiperidin-3-yl)imino-1,2,4-thiadiazolidin-3-one
- 2-isocyanato-9-methoxy-1,2,3,4-tetrahydroanthracene
- ethyl (3R)-3-oxidanyltridec-12-enoate
- 1-(dimethylamino)-5-methyl-imidazo[1,5-a]quinoline-3-carbaldehyde
- ethyl 2-ethanoylundecanoate
- 1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-3-methyl-piperidin-4-one
- tert-butyl (1R,2S)-2-hexyl-1-(hydroxymethyl)cyclopropane-1-carboxylate
- (E)-5-cyclohexyl-3-methyl-1-phenyl-pent-4-en-1-one
