3-methyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC=C1N
Isomeric SMILES
CC1=NOC=C1N
InChI
InChI=1S/C4H6N2O/c1-3-4(5)2-7-6-3/h2H,5H2,1H3
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
- 5-methyl-1-(phenylmethyl)imidazole-4-carbaldehyde
- 4-chloranyl-3-[imidazol-1-yl(phenyl)methyl]aniline
- 1-(1-ethanoyl-2-methyl-imidazol-4-yl)ethanone
- 4-fluoranyl-3-[imidazol-1-yl(phenyl)methyl]aniline
- N-(phenylmethyl)-1,2-oxazol-4-amine
- 3-[imidazol-1-yl(phenyl)methyl]-4-methoxy-aniline
- N-(1,2-oxazol-4-yl)-N-(phenylmethyl)methanamide
- ethyl 6-chloranyl-7-[imidazol-1-yl(phenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxylate
- (3Z)-5,5-dimethyl-N-phenyl-3-(2-phenyliminoethylidene)cyclohexen-1-amine
- ethyl 6-fluoranyl-7-[imidazol-1-yl(phenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxylate
