4-(1-benzothiophen-2-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C#CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C#CCCO
InChI
InChI=1S/C12H10OS/c13-8-4-3-6-11-9-10-5-1-2-7-12(10)14-11/h1-2,5,7,9,13H,4,8H2
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-but-3-en-1-ynyl-5-phenyl-thiophene
- 4-imidazol-1-yl-2,2-dimethyl-7-phenyl-heptan-3-one
- 6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione
- 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol
- 2-[[1,2,3-tris[(2-hydroxyphenyl)methyl]indol-5-yl]methyl]phenol
- (2-hydroxyphenyl)-[3-[(2-hydroxyphenyl)methyl]-1H-indol-2-yl]methanone
- methyl 3-methyl-2-propan-2-yl-butanoate
- (2S)-1-(2,6-dimethylphenoxy)propan-2-amine
- 9,10,12,13-tetrakis(oxidanyl)henicosanoic acid
- [2,2-bis(chloranyl)ethenoxy-phenyl-phosphoryl]benzene
