3-(furan-2-yl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(=O)NN
Isomeric SMILES
C1=COC(=C1)CCC(=O)NN
InChI
InChI=1S/C7H10N2O2/c8-9-7(10)4-3-6-2-1-5-11-6/h1-2,5H,3-4,8H2,(H,9,10)
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
- cyclopenta-1,3-dien-1-yl-diphenyl-sulfanylidene-$l^{5}-phosphane
- (2-methyl-4-oxidanylidene-quinazolin-3-yl) benzoate
- N-[(5-chloranyl-1H-indol-2-yl)carbonylamino]methanamide
- methyl 2-cyano-3,3-dimethyl-cyclopropene-1-carboxylate
- 2-ethanoyl-3,3-dimethyl-cyclopropene-1-carbonitrile
- 2,2-dimethyl-4-(1,2,4-triazol-1-yl)hept-6-en-3-one
- 3,3-dimethyl-1,1-bis(1,2,4-triazol-1-yl)butan-2-one
- 1-methanidylnaphthalene; titanium(4+)
- ethyl [chloranyl(methyl)phosphoryl]methanoate
- ethyl [tert-butyl(chloranyl)phosphoryl]methanoate
