2-[(E)-butylideneamino]oxyethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOCC(=O)NN
Isomeric SMILES
CCC/C=N/OCC(=O)NN
InChI
InChI=1S/C6H13N3O2/c1-2-3-4-8-11-5-6(10)9-7/h4H,2-3,5,7H2,1H3,(H,9,10)/b8-4+
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
- 3,4-bis(azanyl)-5-methoxy-benzenecarbonitrile
- (2Z)-2-diazanylidene-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide
- 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine
- 3-azanyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-carbonitrile
- 6-oxidanylidene-1H-pyridine-2-carbohydrazide
- 4,6-dimethyl-2,3-dihydro-1-benzofuran-5-amine
- N',2-bis(azanyl)pyridine-4-carboximidamide
- (1S,2R)-2-methyl-3-phenoxy-cyclopropan-1-amine
- 2-(1,2,4-triazol-1-yl)propanehydrazide
- 2-methylimino-1-phenyl-propan-1-amine
