O-ethyl 4-chloranylbenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=S)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H9ClOS/c1-2-11-9(12)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3
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
- N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)propanamide
- 1-methoxy-2-[(2-methoxyphenyl)disulfanyl]benzene
- 5-methylsulfonyl-3H-1,3-benzoxazol-2-one
- 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-N-(2-methyl-1-phenyl-propan-2-yl)ethanamide hydrochloride
- 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione; 3-methyl-2-phenyl-morpholine
- chloranyl-$l^{2}-stannane
- 2-(3,5-ditert-butylphenyl)indene-1,3-dione
- 2-(4-nonylphenyl)carbonylbenzoic acid
- 1-[bis(chloranyl)methyl]-4-chloranyl-benzene
- ethyl N-(4-methyl-3-nitro-phenyl)sulfonylcarbamate
