4-chloranyl-2-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=CC=C2Cl
Isomeric SMILES
CC1=CC2=C(S1)C=CC=C2Cl
InChI
InChI=1S/C9H7ClS/c1-6-5-7-8(10)3-2-4-9(7)11-6/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
- 4-methoxy-2-methyl-3a,4,5,6,7,7a-hexahydro-1-benzothiophene
- [(4-nitrophenoxy)-[2-phenyl-1-(thiophen-2-ylsulfonylamino)ethyl]phosphoryl]oxyazanium
- N-[1-[azanyloxy-(4-nitrophenoxy)phosphoryl]-2-phenyl-ethyl]thiophene-2-sulfonamide
- pyridin-4-ylmethyl 4-oxidanylbenzoate
- [4-(trifluoromethyl)phenyl]methyl 4-oxidanylbenzoate
- 5,7-bis(chloranyl)-2-methyl-1-benzothiophene
- 2-nitro-5-oxidanyl-pyridine-3-carbonitrile
- 6,7-bis(chloranyl)-2-methyl-1-benzothiophene
- 6-ethoxy-2-methyl-1-benzothiophene
- 2-methylthieno[3,2-b]pyridine
