N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NOC=N1
Isomeric SMILES
CNCC1=NOC=N1
InChI
InChI=1S/C4H7N3O/c1-5-2-4-6-3-8-7-4/h3,5H,2H2,1H3
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-acetamidonaphthalen-1-yl) benzenesulfonate
- [(1S)-1-(1,2,4-oxadiazol-3-yl)ethyl]azanium
- (1S)-1-(1,2,4-oxadiazol-3-yl)ethanamine
- (4-acetamidonaphthalen-1-yl) 4-methylbenzenesulfonate
- (4-acetamidonaphthalen-1-yl) 2,4-dimethylbenzenesulfonate
- 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanoate
- 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanoic acid
- (4-acetamidonaphthalen-1-yl) 2,4,6-trimethylbenzenesulfonate
- 3-ethyl-1,2,4-oxadiazole-5-carboxylate
- (4-acetamidonaphthalen-1-yl) 2,4,5-trimethylbenzenesulfonate
