2-[(E)-3-phenylprop-2-enyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CC=CS2
InChI
InChI=1S/C13H12S/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-8,10-11H,9H2/b8-4+
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-heptoxyoxane
- (4Z)-5,9-dimethyl-2-oxidanyl-deca-4,8-dien-3-one
- [(1E,4E)-nona-1,4-dienyl]benzene
- 2-chloranyl-4-methoxy-3-methyl-benzoic acid
- (1R,4R)-5-phenylmethoxy-2-azabicyclo[2.2.0]hex-5-en-3-one
- (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolane
- 5-methyl-3H-[1,2,3]triazolo[1,5-c]quinazolin-2-amine
- 4,8-dimethyl-4-oxidanyl-spiro[4.5]decan-3-one
- [4-[(2-methylpropan-2-yl)oxy]phenyl]methanethiol
- (1R,2S,4S)-4-methyl-1-propan-2-yl-2-prop-2-enoxy-cyclohexane
