N',N',3-trimethylbenzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NN(C)C
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NN(C)C
InChI
InChI=1S/C10H14N2O/c1-8-5-4-6-9(7-8)10(13)11-12(2)3/h4-7H,1-3H3,(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
- tris[2-(1-oxidanylpropan-2-yloxy)propyl] borate
- 3,3-dibutyl-2,2-bis(2-methylpropoxy)-1-oxa-3-azonia-2-boranuidacyclopentane
- 2-[1-(2-butoxy-3-tert-butyl-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol
- 2,4-bis[2,2-bis(2-oxidanylidene-2-pentoxy-ethyl)-1,3-dihydroperimidin-4-yl]cyclobutane-1,3-diolate
- pentyl 2-[4-[3-[2,2-bis(2-oxidanylidene-2-pentoxy-ethyl)-1,3-dihydroperimidin-4-yl]-2,4-bis(oxidanyl)cyclobutyl]-2-(2-oxidanylidene-2-pentoxy-ethyl)-1,3-dihydroperimidin-2-yl]ethanoate
- actinium; 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
- 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-ethyl-6,8-dimethyl-9-oxidanyl-3-azaspiro[3.5]nona-6,8-dien-2-one
- actinium; 2-(hydroxymethyl)-6-[2-[(4-methylphenyl)methyl]phenoxy]oxane-3,4,5-triol
- 2-(hydroxymethyl)-6-[2-[(4-methylphenyl)methyl]phenoxy]oxane-3,4,5-triol
- actinium; 2-(hydroxymethyl)-6-[2-(4-methylphenyl)sulfanylphenoxy]oxane-3,4,5-triol
