1-thiophen-3-ylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CSC=C1)O
Isomeric SMILES
C#CC(C1=CSC=C1)O
InChI
InChI=1S/C7H6OS/c1-2-7(8)6-3-4-9-5-6/h1,3-5,7-8H
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
- (3S)-3-azanyl-5-(methylamino)pentanoic acid
- 2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one
- (E)-1,1,1-tris(fluoranyl)-4-(phenylsulfonyl)but-3-en-2-one
- 7a-methyl-1a-phenyl-naphtho[2,3-b]oxirene-2,7-dione
- (2S)-3-(4-aminophenyl)-2-(prop-2-enoxycarbonylamino)propanoic acid
- (2R,3S,5R)-5-(4-azanyl-5-methyl-pyrrolo[3,2-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- 2-(3-azanyl-4-nitro-thiophen-2-yl)-3,5-dimethyl-phenol
- 4-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide
- 4-phenylpent-4-enoic acid
- methyl 5-nitro-4-oxidanylidene-pentanoate
