5-(2-chloroethyl)-1H-imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)C#N)CCCl
Isomeric SMILES
C1=C(NC(=N1)C#N)CCCl
InChI
InChI=1S/C6H6ClN3/c7-2-1-5-4-9-6(3-8)10-5/h4H,1-2H2,(H,9,10)
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
- 7-azanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- 2-azanyl-1-(3-ethylphenyl)ethanone
- 1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(4-methoxyphenyl)propan-1-one
- 5-[3,3,3-tris(fluoranyl)propyl]-1H-imidazole-2-carbonitrile
- 5-(2-methoxyethyl)-1H-imidazole-2-carbonitrile
- 5-(2,4-dichlorophenyl)-1H-imidazole-2-carbonitrile
- 2-azanyl-1-(2,3-dimethylphenyl)ethanone
- 5-(4-phenylphenyl)-1H-imidazole-2-carbonitrile
- 5-bromanyl-1-oxidanylidene-3,4-dihydro-2H-thiochromen-3-amine
- 1-azanyl-5,5,5-tris(fluoranyl)pentan-2-one
