2-phenyl-1-thiophen-3-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C2=CSC=C2)O
Isomeric SMILES
CC(C1=CC=CC=C1)C(C2=CSC=C2)O
InChI
InChI=1S/C13H14OS/c1-10(11-5-3-2-4-6-11)13(14)12-7-8-15-9-12/h2-10,13-14H,1H3
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-(4-methyl-4,5-dihydro-1,3-thiazol-5-yl)ethanol
- 3-[(E)-2-phenylprop-1-enyl]thiophene
- 1-bromanyl-4-(sulfinoamino)benzene
- 1-phenyl-2-thiophen-3-yl-propan-2-ol
- 3-[(E)-1-phenylprop-1-en-2-yl]thiophene
- N-[2-(4-butan-2-yl-2-ethyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine
- 4-methylbenzo[g][1]benzothiole
- 5-bromanyl-N-[2-(2-butylphenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- 3-(chloromethyl)benzo[g][1]benzothiole
- 5-bromanyl-N-[2-[4-(2,2-dimethylpropyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine
