3-chloranyl-1-benzothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C#N)Cl
InChI
InChI=1S/C9H4ClNS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-4H
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-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one
- 4-(4-chlorophenyl)carbonyl-3-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-3H-quinoxalin-2-one
- 1-[(4-fluorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one
- (4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- 4-iodanyl-5-(4-methoxynaphthalen-1-yl)-1H-pyrazol-3-amine
- 5-naphthalen-1-yl-1H-pyrazol-3-amine
- 1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-(4-nitrophenyl)urea
- 4-(5-methyl-2-methylsulfonyl-phenyl)-1,3-thiazol-2-amine
- 1-[(5-fluoranyl-2-methoxy-phenyl)-naphthalen-2-yl-methyl]-1,4-diazepane
- 8-(dibutylamino)-7-ethenyl-3-methyl-purine-2,6-dione
