(Z)-1-(2-methylthiophen-3-yl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C1=C(SC=C1)C)O
Isomeric SMILES
C/C=C\C(C1=C(SC=C1)C)O
InChI
InChI=1S/C9H12OS/c1-3-4-9(10)8-5-6-11-7(8)2/h3-6,9-10H,1-2H3/b4-3-
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
- 3-chloranyl-5-(methoxymethoxy)pyridine
- 1,8-bis[(phenylmethyl)amino]anthracene-9,10-dione
- 2-[5-[5-(3-cyano-4-ethoxy-phenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- N-(2-aminophenyl)-4-[(5-ethoxy-2-sulfanylidene-3H-benzimidazol-1-yl)methyl]benzamide
- (R)-(4-methylphenyl)-[(1S,3R)-3-phenyl-3-[(E)-2-phenylethenyl]-1H-2-benzofuran-1-yl]methanol
- 6-ethyl-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine
- ethyl (2S)-2-[[(S)-tert-butylsulfinyl]amino]-4-[(E)-(2-methyl-1-oxidanylidene-3H-isoquinolin-4-ylidene)methyl]pent-4-enoate
- 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(oxan-4-yl)benzamide
- N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine
- 5-(dimethylamino)-N-dodecyl-naphthalene-1-sulfonamide
