1,2-oxazol-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NO1)CN
Isomeric SMILES
C1=C(C=NO1)CN
InChI
InChI=1S/C4H6N2O/c5-1-4-2-6-7-3-4/h2-3H,1,5H2
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
- (1R,2R,6R,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-1,2,6-triol chloride
- 8-chloranyl-1,2,3,4-tetrahydro-1-benzazepin-5-one
- 7-chloranyl-5-ethyl-3-methyl-pyrazolo[1,5-a]pyrimidine
- 4-chloranyl-2-methyl-N-(2-methylprop-2-enyl)aniline
- (2-nitroso-2-phenyl-ethyl) nitrate
- 1-(2-fluoranyl-4-nitro-phenyl)azetidine
- 1-[2-(methoxymethoxy)-6-oxidanyl-phenyl]ethanone
- (1S,4Z,4aS,7aS)-7-methyl-1-oxidanyl-4-(oxidanylmethylidene)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-3-one
- 4-ethanoyl-2-propyl-1H-imidazole-5-carboxylic acid
- (2R)-6-methyl-2-(trifluoromethyl)hept-5-en-1-ol
