2-[chloranyl(phenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CS2)Cl
InChI
InChI=1S/C11H9ClS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H
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-methyl-1-propyl-azetidin-3-yl)methyl butanoate
- 3,5-bis(chloranyl)-4-nitro-1-oxidanidyl-pyridin-1-ium
- tert-butyl N-[(E)-4,4-dimethylpent-2-enyl]carbamate
- 1-(2-fluoranyl-4-nitro-phenyl)-1,2,3,4-tetrazole
- 4-(phenylmethyl)-1-prop-2-ynyl-piperidine
- methyl 5-methanoyl-2-nitro-benzoate
- lithium 6-(1,2,3,4-tetrazol-5-ylidene)-2H-1,3-benzothiazol-2-ide
- N,N,3,4,6-pentamethyl-2,5-dihydrothiopyran-6-carboxamide
- 6-(1,2,3,4-tetrazol-5-ylidene)-2H-1,3-benzothiazole
- N,N'-diethyl-N'-(1,3-thiazol-2-ylmethyl)ethane-1,2-diamine
