2-(methylamino)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)NN
Isomeric SMILES
CNC1=CC=CC=C1C(=O)NN
InChI
InChI=1S/C8H11N3O/c1-10-7-5-3-2-4-6(7)8(12)11-9/h2-5,10H,9H2,1H3,(H,11,12)
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
- 1-(2-chloroethyl)-3-(3,4-dihydro-2H-thiochromen-4-yl)urea
- 1-(2-chloroethyl)-3-(3,4-dihydro-2H-thiochromen-4-yl)-1-nitroso-urea
- 3-ethanoylheptane-2,6-dione
- 3-methylbutan-2-ylbenzene
- 4-ethyl-2-methyl-3-propyl-3,4-dihydropyrazole
- 3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-dione
- 1-nitropiperidine-2-carboxylic acid
- 5-methyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
- 5-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
- 5-propan-2-yl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
