6-[(E)-2-phenylethenyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C=CS3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C=CS3
InChI
InChI=1S/C16H12S/c1-2-4-13(5-3-1)6-7-14-8-9-15-10-11-17-16(15)12-14/h1-12H/b7-6+
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-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenyl-aniline
- (Z)-N,N-diethyl-2,3-bis(2-methoxyphenyl)prop-2-en-1-amine
- (Z)-2,3-bis(4-chlorophenyl)-N,N-diethyl-prop-2-en-1-amine
- 4-[(Z)-2,3-diphenylprop-2-enyl]morpholine hydrochloride
- 4-[(Z)-2,3-diphenylprop-2-enyl]morpholine
- 4-azanyl-1-[(Z)-2,3-diphenylprop-2-enyl]pyrimidin-2-one
- 2-oxidanyl-2-phenyl-1-[3,4,5-tris(chloranyl)phenyl]ethanone
- (Z)-N,N-diethyl-3-phenyl-2-(3,4,5-triethoxyphenyl)prop-2-en-1-amine
- (Z)-N,N-diethyl-2,3-bis(3-methoxyphenyl)prop-2-en-1-amine
- (Z)-N,N-diethyl-2,3-diphenyl-prop-2-en-1-amine hydrochloride
