2-[(E)-2-naphthalen-1-ylethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=CS3
InChI
InChI=1S/C16H12S/c1-2-9-16-13(5-1)6-3-7-14(16)10-11-15-8-4-12-17-15/h1-12H/b11-10+
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
- 2,6-bis(chloromethyl)-4-octyl-phenol
- 1H-pyridine-2-thione hydrochloride
- 2-(1-phenylethylsulfanyl)pyridine
- 4-methyl-2,6-bis[[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenol
- 2-phenethylsulfanylpyridine
- 2-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- N,N-diethyl-2,5-dimethyl-pyrimidin-4-amine
- 4-octyl-2-[(5-octyl-2-oxidanyl-phenyl)methyl]phenol
- (E)-N,N-dimethyl-1-(4-methyl-1,3,5-triazin-2-yl)but-1-en-2-amine
- 2-methylpropane-1,2-diamine dihydrochloride
