(1S,2S)-cyclohex-4-ene-1,2-dicarbohydrazide
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Canonical SMILES:
C1C=CCC(C1C(=O)NN)C(=O)NN
Isomeric SMILES
C1C=CC[C@@H]([C@H]1C(=O)NN)C(=O)NN
InChI
InChI=1S/C8H14N4O2/c9-11-7(13)5-3-1-2-4-6(5)8(14)12-10/h1-2,5-6H,3-4,9-10H2,(H,11,13)(H,12,14)/t5-,6-/m0/s1
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
- 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate
- 2,3-dimethylquinoline-4-carboxylate
- 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]benzoate
- (E)-3-phenyl-2-thiophen-2-yl-prop-2-enoate
- 3-phenylsulfanylpropylazanium
- (Z)-4-[methyl(phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 5-azanyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]benzoate
- (2S)-2-chloranyl-2-methyl-1-(4-phenylphenyl)butan-1-one
- (E)-4-(2-phenylhydrazinyl)pent-3-enoate
- (E)-4-(2-phenylhydrazinyl)pent-3-enoic acid

