6-chloranyl-3-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C1C=CC(=C2)Cl
Isomeric SMILES
CC1=CSC2=C1C=CC(=C2)Cl
InChI
InChI=1S/C9H7ClS/c1-6-5-11-9-4-7(10)2-3-8(6)9/h2-5H,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
- 1-(4-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone
- 4,5-bis(chloranyl)-2-(2-dimethylaminoethyl)pyridazin-3-one
- 1-chloranylpropan-2-yl thiohypochlorite
- 4-chloranyl-2-[(2,3-dimethylphenyl)amino]benzoic acid
- 1-(3-chloranylpropyl)-4-phenyl-piperazine dihydrochloride
- (E)-3-phenyl-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one
- 1-[4-(2-bromoethyloxy)phenyl]propan-1-one
- 1-[4-(3-chloranylpropoxy)phenyl]propan-1-one
- (E)-3-[(3-methoxyphenyl)amino]-1-phenyl-but-2-en-1-one
- N-oxidanyl-N,3-diphenyl-propanamide
