4-chloranyl-2-(2-chloroethyl)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)C(CCCl)C(=O)NN
Isomeric SMILES
C(CCl)C(CCCl)C(=O)NN
InChI
InChI=1S/C6H12Cl2N2O/c7-3-1-5(2-4-8)6(11)10-9/h5H,1-4,9H2,(H,10,11)
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
- O2-(2-butoxyethyl) O1-butyl benzene-1,2-dicarboxylate
- (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate chloride
- N-(4-phenethylphenyl)ethanamide
- N-oxidanyl-N-(4-phenethylphenyl)ethanamide
- [6-acetyloxy-3,8-dimethoxy-1-methyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-11-yl] ethanoate
- [3,8-dimethoxy-1-methyl-7,10,12-tris(oxidanylidene)-6-(phenylcarbonyloxy)benzo[b]xanthen-11-yl] benzoate
- 4,9-bis(bromanyl)-3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione
- 1-[(3-chlorophenyl)methyl-methyl-amino]-3-[3-(dimethylamino)propyl]-3-phenyl-indol-2-one
- 1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-dimethylaminoethyl)-3-phenyl-indol-2-one
- 1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one
