1-(3-chloranylthiophen-2-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1Cl)N2C=CN=C2
Isomeric SMILES
C1=CSC(=C1Cl)N2C=CN=C2
InChI
InChI=1S/C7H5ClN2S/c8-6-1-4-11-7(6)10-3-2-9-5-10/h1-5H
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
- benzenesulfonic acid; 1-[2,6-bis(azanyl)hexanoyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-1-ium-2-carboxylic acid
- 1-ethyl-2-methyl-benzene ethanoate
- 2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl)oxy-6,6-dimethyl-bicyclo[3.1.0]hexane-3,4-dione
- (Z)-3-phenyl-2-prop-2-enoxy-prop-2-enoic acid
- ethyl 2-phenyl-2,3-dihydro-1-benzofuran-3-carboxylate
- methyl-bis(4-methylphenyl)alumane
- N-methylmethanamine; 1-nitro-4-(4-phenylbuta-1,3-diynyl)benzene
- 1-nitro-4-(4-phenylbuta-1,3-diynyl)benzene
- 1-buta-1,3-diynyl-4-nitro-benzene; N,N-dimethylaniline
- 4-[4-(4-dimethylaminophenyl)buta-1,3-diynyl]benzenecarbonitrile
