4-prop-2-enoxy-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NON=C1N
Isomeric SMILES
C=CCOC1=NON=C1N
InChI
InChI=1S/C5H7N3O2/c1-2-3-9-5-4(6)7-10-8-5/h2H,1,3H2,(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
- 4-chloranyl-6-piperazin-4-ium-1-yl-pyrimidine
- N-phenyl-6-piperazin-4-ium-1-yl-pyrimidin-4-amine
- 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-ethyl-chromen-2-one
- N-phenyl-6-piperazin-1-yl-pyrimidin-4-amine
- [(S)-azanyl-(4-chlorophenyl)methyl]-diethyl-azanium
- (1S)-1-(4-chlorophenyl)-N',N'-diethyl-methanediamine
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-[(4S)-4-ethyl-1,3-thiazolidin-2-ylidene]-phenyl-azanium
- 5-(4-chlorophenyl)sulfanylfuran-2-carboxylate
- 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 2-[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-4-(4-bromophenyl)-1,3-thiazol-3-ium-3-yl]ethanol
