2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C)C(=O)C(=O)Cl
Isomeric SMILES
CC1=C(C(=NN1C)C)C(=O)C(=O)Cl
InChI
InChI=1S/C8H9ClN2O2/c1-4-6(7(12)8(9)13)5(2)11(3)10-4/h1-3H3
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
- N-[2,6-bis(chloranyl)-4-[[(2Z)-2-diazanylidene-2-(4-methylphenyl)ethanoyl]amino]-3-oxidanyl-phenyl]-3-[(4-chlorophenyl)sulfonylamino]butanamide
- N-[2,6-bis(chloranyl)-4-[[(2Z)-2-hydroxyiminopropanoyl]amino]-3-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide
- N-[2-chloranyl-4-[[(2E)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2-hydroxyimino-ethanoyl]amino]-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide
- N-[2-chloranyl-4-[[(2Z)-2-(furan-2-yl)-2-hydroxyimino-ethanoyl]amino]-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-propanamide
- N-[2-chloranyl-4-[[(2E)-2-(3,4-dichlorophenyl)-2-hydroxyimino-ethanoyl]amino]-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide
- N-[2-chloranyl-4-[[(2E)-2-diazanylidene-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]amino]-5-oxidanyl-phenyl]-2-[(3-methylphenyl)sulfonylamino]butanamide
- N-[2-chloranyl-4-[[(2E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-5-oxidanyl-phenyl]-2-[(3-methylphenyl)sulfonylamino]butanamide
- N-[1-(2,2-diphenethyl-2-azoniaspiro[2.5]octa-5,7-dien-7-yl)-3-phenyl-propyl]spiro[2.5]octa-5,7-dien-2-amine
- N-[2-chloranyl-4-[[(2E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-5-oxidanyl-phenyl]-2-(3-methylphenyl)sulfonyl-butanamide
- N-[2-chloranyl-4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-5-oxidanyl-phenyl]-2-(3-methylphenyl)sulfonyl-butanamide
