furan-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NN
Isomeric SMILES
C1=COC(=C1)C(=O)NN
InChI
InChI=1S/C5H6N2O2/c6-7-5(8)4-2-1-3-9-4/h1-3H,6H2,(H,7,8)
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
- calcium 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate
- N,N-dimethyltetradecan-1-amine oxide
- 7-chloranyl-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2,2,3,3-tetramethylbutanedinitrile
- nickel(2+) carbonate
- 2,6-bis(chloranyl)-4-oxidanyl-benzenecarbonitrile
- 2,6-bis(chloranyl)-3-oxidanyl-benzenecarbonitrile
- 3,5-bis(chloranyl)-4-oxidanyl-benzoic acid
- isoquinolin-4-ol
- methyl N-(4-nitrophenyl)sulfonylcarbamate
