2-pyrazin-2-ylethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CC(=O)Cl
Isomeric SMILES
C1=CN=C(C=N1)CC(=O)Cl
InChI
InChI=1S/C6H5ClN2O/c7-6(10)3-5-4-8-1-2-9-5/h1-2,4H,3H2
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
- 5-azanyl-1-ethyl-3-pyrazin-2-yl-pyrazole-4-carbonitrile
- 5-azanyl-1-ethyl-3-(phenylmethoxymethyl)pyrazole-4-carbonitrile
- (phenylmethyl) N-(8-acetamido-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)carbamate
- N-(8-azanyl-6-fluoranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-(4-chloranyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide
- N-(5-azanyl-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)ethanamide
- 5-fluoranyl-8-nitro-3,4-dihydro-2H-naphthalen-1-one
- 7-fluoranyl-8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- N-[(3E)-1-ethanoyl-3-hydroxyimino-8-methyl-4-oxidanylidene-2H-quinolin-5-yl]ethanamide
- triethanoyl-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)azanium
