(4-chlorophenyl)-thiophen-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C11H9ClOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H
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
- ethyl 1-methyl-4-oxidanylidene-pyrrolo[1,2-b]pyridazine-3-carboxylate
- 7-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- (2S,3S,4R)-4-bromanyloctane-2,3-diol
- 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione
- 1-[(E)-1-bromanylpent-1-en-4-ynyl]-5-methyl-cyclopentene
- 2-(2-bromoethyl)-2,3-dihydro-1H-indene
- 4-[(4-fluorophenyl)methyl]morpholine-2-carbonitrile
- 2-(2,2-dimethoxyethyl)-1-methyl-3-nitro-benzene
- N-oxidanyl-5-pyridin-2-yl-thiophene-2-carboxamide
- 5-methoxy-4,4-dimethyl-8-oxidanyl-2,3-dihydronaphthalen-1-one
