5-(1-benzothiophen-2-yl)pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(CCC1=CC2=CC=CC=C2S1)O
Isomeric SMILES
C#CC(CCC1=CC2=CC=CC=C2S1)O
InChI
InChI=1S/C13H12OS/c1-2-11(14)7-8-12-9-10-5-3-4-6-13(10)15-12/h1,3-6,9,11,14H,7-8H2
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
- (4aR,8aS)-5,8a-dimethyl-3-propan-2-ylidene-4,4a-dihydro-1H-naphthalen-2-one
- (E)-1-phenylnon-4-en-3-one
- (1S,4aS,9aS)-1,4a-dimethyl-1,2,3,4,9,9a-hexahydroxanthene
- S-ethyl (2S)-2-[(1R)-1-oxidanylprop-2-enyl]hexanethioate
- [tert-butyl(chloranyl)phosphoryl]benzene
- 1-bromanyl-2-(methoxymethoxy)benzene
- 2-diethoxyphosphorylpent-4-enenitrile
- N,N-diethyl-1,3-benzoxazole-2-carboxamide
- (4R)-4-[1,1-bis(fluoranyl)but-3-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one
- 6-(4-nitrophenyl)hexanenitrile
