2-(1,2,5-oxadiazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1CCN
Isomeric SMILES
C1=NON=C1CCN
InChI
InChI=1S/C4H7N3O/c5-2-1-4-3-6-8-7-4/h3H,1-2,5H2
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
- 2,4,5-trimethyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide
- 2-[(2S)-pyrrolidin-1-ium-2-yl]pyrazine
- 2-[(2S)-pyrrolidin-2-yl]pyrazine
- (5-nitronaphthalen-1-yl)-[2,4,5-tris(chloranyl)phenyl]sulfonyl-azanide
- 2,4,5-tris(chloranyl)-N-(5-nitronaphthalen-1-yl)benzenesulfonamide
- (2-chloranyl-5-nitro-phenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide
- 2-chloranyl-5-nitro-N-(5-nitronaphthalen-1-yl)benzenesulfonamide
- (2S)-2-pyrazin-2-ylazepan-1-ium
- (2S)-2-pyrazin-2-ylazepane
- (5-nitronaphthalen-1-yl)-(3-nitrophenyl)sulfonyl-azanide
