3-(2-phenylethynyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(SC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(SC=C2)C=O
InChI
InChI=1S/C13H8OS/c14-10-13-12(8-9-15-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H
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
- (3aR,4S,5R,7aS)-2,2-dimethyl-5-propan-2-yl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
- (E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-hex-1-en-3-one
- (2S)-2-naphthalen-2-ylpent-4-en-2-ol
- [2-(2-methylprop-2-enyl)naphthalen-1-yl]methanol
- (2S,3S)-2-ethyl-2-methyl-3-[(E)-2-phenylbut-1-en-3-ynyl]oxirane
- 2-[4-(2-methoxyethoxy)phenyl]ethanamine
- N,N-diethyl-2-methoxy-5H-1,3-diazepin-4-amine
- 1-(cyclohexylmethyl)-5-methyl-pyrrolidin-2-one
- N-[1-(4-chlorophenyl)ethenyl]ethanamide
- (4-chlorophenyl)-(2-methylaziridin-1-yl)methanone
