N1',N2'-di(propan-2-yl)ethanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NNC(=O)C(=O)NNC(C)C
Isomeric SMILES
CC(C)NNC(=O)C(=O)NNC(C)C
InChI
InChI=1S/C8H18N4O2/c1-5(2)9-11-7(13)8(14)12-10-6(3)4/h5-6,9-10H,1-4H3,(H,11,13)(H,12,14)
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
- 3-(6H-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine; ethanedioate; hydrate
- 2-[2-(dimethylamino)ethanoyl-phenyl-amino]-2-methyl-propanamide
- N-ethyl-N-methoxy-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- 3-(6H-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine; ethanedioic acid; hydrate
- 2-[2-[(3-oxidanylidene-3-phenyl-propoxy)amino]ethanoylamino]ethanoic acid
- N-[4-(3-phenyloxiran-2-yl)carbonylphenyl]ethanamide
- N'-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-butyl-ethanediamide
- 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine hydrochloride
- 4-(2-oxidanylpropyl)-4-prop-2-enyl-isoquinoline-1,3-dione
- 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine
