2-(phenylhydrazinylidene)propanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=C(C(=O)Cl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)NN=C(C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C9H6Cl2N2O2/c10-8(14)7(9(11)15)13-12-6-4-2-1-3-5-6/h1-5,12H
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
- ethyl 4-(cyclohexylamino)-3-methyl-4-oxidanylidene-butanoate
- (1S,8bS)-1-phenoxy-1,2,4,4a,5,6,8a,8b-octahydroazeto[2,1-a]isoindole
- 4,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 4-(dimethylamino)-2-(1-methylindol-3-yl)butanenitrile
- 4-[5-(phenylmethyl)-1H-pyrazol-3-yl]piperidine
- 2-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline
- 2-[2-chloranyl-6-(methylamino)purin-9-yl]ethanoic acid
- 2-chloranyl-5-(4-nitrophenyl)-1,3,4-thiadiazole
- 5-chloranyl-2,3-dimethyl-4-nitro-6-prop-2-enyl-phenol
- 2-bromanyl-4-methoxy-3-methyl-5-oxidanyl-benzaldehyde
