2,3-bis(phenylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(SC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(SC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C18H16S/c1-3-7-15(8-4-1)13-17-11-12-19-18(17)14-16-9-5-2-6-10-16/h1-12H,13-14H2
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
- ethyl (2E)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate
- (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 3-chloranyl-1-(ethoxymethyl)thioxanthen-9-one
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- (2Z)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanoic acid
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-methoxyethyl (2Z)-2-diethoxyphosphoryloxyimino-2-(3,4-dimethoxyphenyl)ethanoate
- 2-hydroxyethyl(trimethyl)azanium; 2-(trimethylazaniumyl)ethanoate
- hexyl (2E)-2-(4-methylphenyl)sulfonyloxyimino-2-phenyl-ethanoate
- 1-[(E)-1,2-diphenylethenyl]-2-[(Z)-1,2-diphenylethenyl]-3-phenyl-benzene
