4-phenethylthiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CSC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CSC=C2C=O
InChI
InChI=1S/C13H12OS/c14-8-13-10-15-9-12(13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2
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
- 6-methyl-3-prop-1-en-2-yl-thiochromen-4-one
- 1-(4-methyl-1,3-thiazol-5-yl)-N-(phenylmethyl)methanimine
- 2-(2-ethylsulfanyl-1H-indol-3-yl)ethanenitrile
- (2,6-dimethyl-8-oxidanyl-octan-2-yl) ethanoate
- (4R)-4-[(2S)-2-methoxypropyl]-2,2,5,5-tetramethyl-1,3-dioxane
- 2-[(E)-3-phenylprop-2-enyl]hex-5-en-1-ol
- 1-methoxy-4-oct-1-ynyl-benzene
- (3E,5E)-2-methyl-6-(4-methylphenyl)hepta-3,5-dien-2-ol
- 3-methyl-2-(1-methylindol-3-yl)butan-1-amine
- 5-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole
