6-(2-phenylethynyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)O
InChI
InChI=1S/C18H12O/c19-18-11-10-16-12-15(8-9-17(16)13-18)7-6-14-4-2-1-3-5-14/h1-5,8-13,19H
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-diethyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
- 1-[2-(4-fluoranylphenoxy)phenyl]-N,N-dimethyl-methanamine
- (1S,2S)-1-(4-fluorophenyl)-1-phenyl-propane-1,2-diamine
- (E)-9-(1-ethoxyethoxy)-1-oxidanyl-non-3-en-5-one
- (2S,4R,6R)-6-ethenyl-2-methyl-2-[(E)-2-phenylethenyl]oxan-4-ol
- methyl 5-(2,4,6-trimethylphenyl)cyclopentene-1-carboxylate
- 2-azanyl-N-cyclopentyl-N-prop-2-enyl-benzamide
- 2-[3-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]ethylbenzene
- 4,7-ditert-butyl-2,3-dihydroinden-1-one
