3,5-dimethyl-2-oxidanyl-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(=O)NN)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C(=O)NN)O)C
InChI
InChI=1S/C9H12N2O2/c1-5-3-6(2)8(12)7(4-5)9(13)11-10/h3-4,12H,10H2,1-2H3,(H,11,13)
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'-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]carbonyl-3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-benzohydrazide
- azane; but-1-ene; ethanoic acid
- 4-[4-[2-(4-decoxy-3-fluoranyl-phenyl)ethynyl]phenyl]benzoic acid
- 4-[2-(4-decoxy-3-fluoranyl-phenyl)ethynyl]benzoic acid
- 2-morpholin-4-ylpropan-2-ol
- 6-fluoranyl-3-methoxy-10,13-dimethyl-1,2,7,8,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one
- 6,10,13-trimethyl-2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- bis(oxidanylidene)uranium(2+); nickel(2+); diphosphate
- tetraazanium; bis(oxidanylidene)uranium; bis(oxidanylidene)uranium(2+); diphosphate
- tricopper bis(oxidanylidene)uranium(2+) tetraarsorate
