3-(1-benzothiophen-3-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C#CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C#CCO
InChI
InChI=1S/C11H8OS/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,12H,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
- (Z)-2,5-dimethylhept-5-en-3-one
- 5-ethynyl-4-methyl-1,3-thiazole
- 2-(ethoxymethyl)cyclopentan-1-one
- (Z)-2-methyloct-3-enenitrile
- 2-(2,3,4,6-tetramethylphenyl)propanedinitrile
- (2Z,6Z)-2,6-dimethyl-8-phenylmethoxy-octa-2,6-dien-1-ol
- (4Z)-4-(diazoniomethylidene)-5-methoxy-1H-quinolin-2-olate
- (Z)-(5-methoxy-2-oxidanyl-1H-quinolin-4-ylidene)methanediazonium
- 3-[2,2-bis(chloranyl)ethyl]-4-methoxy-1H-quinolin-2-one
- 1-(furan-2-yl)-2-phenylimino-ethanone
