4-propoxy-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NON=C1N
Isomeric SMILES
CCCOC1=NON=C1N
InChI
InChI=1S/C5H9N3O2/c1-2-3-9-5-4(6)7-10-8-5/h2-3H2,1H3,(H2,6,7)
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'-[(Z)-1,2-dicyano-2-[(phenylmethylidene)amino]ethenyl]-N-phenylmethoxy-methanimidamide
- 3-(4-methoxy-1,2,5-oxadiazol-3-yl)-4-nitro-1,2,5-oxadiazole
- N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-phenylmethoxy-methanimidamide
- 4-(3-nitrophenoxy)-1,2,5-oxadiazol-3-amine
- N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-methoxy-methanimidamide
- (2E)-2-[1-(3-chloranylpropyl)piperidin-2-ylidene]ethanenitrile
- 3,4,6,7,8,9-hexahydro-2H-quinolizine-1-carbonitrile
- 5-ethyl-1-methyl-6-oxidanylidene-pyridine-3-carbonitrile
- 5,5-bis(oxidanylidene)-3H-[1,2,5]oxadiazolo[3,4-c][1,2,6]thiadiazin-7-amine
- 5-ethylpyridine-3-carbonitrile
