(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2NN=CO2)N=C1
Isomeric SMILES
C1=C/C(=C/2\NN=CO2)/N=C1
InChI
InChI=1S/C6H5N3O/c1-2-5(7-3-1)6-9-8-4-10-6/h1-4,9H/b6-5-
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
- N-[1-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethyl]ethanamide
- 3-(5-bromanylthiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- ethyl (2E)-2-methoxyimino-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanoate
- antimony(3+); oxygen(2-); vanadium(2+)
- methyl 4-oxidanylidene-4-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)amino]butanoate
- 2-pyrrolidin-1-yl-1,3,4-thiadiazole
- phenylmethoxydiazane
- methyl 4-iodanyl-2-oxidanyl-butanoate
- 2-ethylsulfanyl-1,2,3,4-tetrazole
- 5-piperidin-1-ylcarbonyl-1H-pyrimidin-6-one
