2-(7-chloranyl-1,3-benzothiazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)SC(=N2)CC#N
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)SC(=N2)CC#N
InChI
InChI=1S/C9H5ClN2S/c10-6-2-1-3-7-9(6)13-8(12-7)4-5-11/h1-3H,4H2
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
- benzimidazol-1-yl propanoate
- 2-(4-chloranyl-1H-benzimidazol-2-yl)ethanenitrile
- ethynoxyethane; oxolane
- N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine
- N,N-dimethyl-2-[[1,2,2-trimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-7-yl]oxy]ethanamine dihydrobromide
- 2-(5-methyl-1,3-benzothiazol-2-yl)ethanenitrile
- N,N-dimethyl-2-[[1,2,2-trimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-7-yl]oxy]ethanamine
- 5,7-bis(chloranyl)-3,3-dimethoxy-4,6-bis(methylsulfanyl)-2H-isoindol-1-one
- 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol
- 1-azanyl-3-oxidanylidene-N-phenyl-isoindole-5-carboxamide
