1-chloranyl-2-phenyl-ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(S)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(S)Cl
InChI
InChI=1S/C8H9ClS/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2
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 N-[2-[(3-chloranyl-4-methyl-phenyl)methyl]-3-oxidanylidene-4-(phenylmethyl)-1H-pyrazol-5-yl]carbamate
- 2-[2-(3-chloranylphenoxy)ethyl]-4-phenyl-1H-pyrazol-3-one
- (Z)-3-(butylamino)-3-ethoxy-prop-2-enoic acid
- 5-bromanyl-2-[(3,4-dichlorophenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 2-(3-chloranyl-4-methyl-phenoxy)ethyldiazane
- 2-(3-chlorophenyl)ethyldiazane
- ethyl N-[4-methyl-3-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-5-yl]carbamate
- 2-[4-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]carbonyloxybutanedioic acid
- 4-[(E)-pentadec-4-enyl]benzoic acid
- 4-[[(E)-octadec-9-enyl]amino]-N-(phenylcarbonyl)benzamide
