2-(2-hydroxyethylamino)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NN)NCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NN)NCCO
InChI
InChI=1S/C9H13N3O2/c10-12-9(14)7-3-1-2-4-8(7)11-5-6-13/h1-4,11,13H,5-6,10H2,(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
- 2-(2-hydroxyethylamino)-N'-(4-methylphenyl)sulfonyl-benzohydrazide
- N-(9H-fluoren-2-yl)-N-methyl-nitrous amide
- 2-[[5-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]thiophen-2-yl]carbonylamino]pentanedioic acid
- (9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-1-yl) ethanoate
- [2',4a-dimethyl-1'-(5-oxidanylidene-2H-furan-3-yl)spiro[1,2,3,4,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthrene-8,3'-cyclopentene]-2-yl] ethanoate
- 3,8-bis(chloranyl)-11H-benzo[c][1,2]benzodiazepine
- 3-(3-cyclohexylpropyl)-7-methoxy-4-oxidanyl-naphthalene-1,2-dione
- 3-[3-(2,3-dihydro-1H-inden-5-yl)propyl]-4-oxidanyl-naphthalene-1,2-dione
- 1-(2-cyanoethyl)-1-oxidanidyl-pyrrolidin-1-ium-2-carboxylic acid
- 1-(2-cyanoethyl)-1-oxidanidyl-piperidin-1-ium-2-carboxylic acid
