N,N-dimethyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CON=C1
Isomeric SMILES
CN(C)C1=CON=C1
InChI
InChI=1S/C5H8N2O/c1-7(2)5-3-6-8-4-5/h3-4H,1-2H3
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-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-cyano-4-methyl-phenyl)thiophene-2-carboxamide
- 1-[[6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperidine hydrochloride
- 3-(3-methyl-1,2-oxazol-5-yl)-4-[4-[2-(trifluoromethyl)phenyl]phenyl]benzenesulfonamide
- 6-(2-diethylaminoethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-(5-pent-1-ynylthiophen-2-yl)sulfonylpyrrole
- N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamide
- methyl 4-(5-chloranylsulfonylthiophen-2-yl)benzoate
- boric acid; 1,2-dimethoxybenzene
- 5-(2-methanoylphenyl)-N-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
