3-thiophen-2-ylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C3=CC=CS3)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C3=CC=CS3)O
InChI
InChI=1S/C14H10OS/c15-13-9-11-5-2-1-4-10(11)8-12(13)14-6-3-7-16-14/h1-9,15H
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
- 1-(azidomethyl)-2-methyl-3-(2-methylpropoxy)benzene
- ethyl (Z)-2-ethanoyl-2-methyl-oct-4-enoate
- cyclopentane; tris(chloranyl)titanium(1+)
- ethyl (2E,6E)-2,4-dimethyl-5-oxidanyl-nona-2,6-dienoate
- 2-methyl-N-[(2S)-2-phenylbutyl]propanamide
- ethyl 4-oxidanylundec-2-ynoate
- methyl 2-[(1R,4R,5S)-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl]ethanoate
- 3-(3-methyl-1-phenyl-but-2-en-2-yl)cyclopent-2-en-1-one
- 2-tert-butyl-3,6-diethoxy-2,5-dihydropyrazine
- (4R,5S)-4-pentyl-5-phenyl-1,3-oxazolidine
