2-naphthalen-2-yloxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CS3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CS3
InChI
InChI=1S/C14H10OS/c1-2-5-12-10-13(8-7-11(12)4-1)15-14-6-3-9-16-14/h1-10H
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-phenylnaphthalen-1-yl)thiophene
- (2-azanyl-2-sulfanylidene-ethyl) N-methylcarbamate
- 2,2-bis(2-methoxyphenyl)-1-phenyl-ethanone; diphenylmethanone
- methylsulfinyl 2-[[carbonofluoridoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidate
- 4-tert-butyl-2-nitro-1-[2-(2-nitrophenoxy)ethoxy]benzene
- 2,3-dihydro-1-benzofuran-7-yl N-[2,2-bis(chloranyl)ethylsulfanyl]-N-methyl-carbamate
- 2-[2-(2-azanylphenoxy)ethoxy]-5-tert-butyl-aniline
- 2,3-dihydro-1-benzofuran-7-yloxycarbonyl(trimethyl)azanium; 1,2,2-tris(chloranyl)ethenethiolate
- azane; propyl 4-azanylbenzoate
- 1,2,2-tris(chloranyl)ethenethiol
