N-cyclobutyl-5-methyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NO1)NC2CCC2
Isomeric SMILES
CC1=C(C=NO1)NC2CCC2
InChI
InChI=1S/C8H12N2O/c1-6-8(5-9-11-6)10-7-3-2-4-7/h5,7,10H,2-4H2,1H3
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
- 2-ethenylindeno[2,1-d][1,3]oxazol-4-one
- 1H-indeno[1,2-b]pyridine-2,5-dione
- (NE)-N-[(E)-3-(5-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- 4-azanylacenaphthylene-1,2-dione
- (NE)-N-[(Z)-3-(3-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- (2-azanyl-4-oxidanyl-cyclopentyl) dihydrogen phosphate
- (6S)-3,6-dimethyl-5,6-dihydropyrrolo[3,4-c][1,2]oxazol-4-one
- 3-methyl-1,4-dihydroindeno[1,2-b]pyrrole-2-carbaldehyde
- 3-methyl-6,7-dihydro-5H-[1,2]oxazolo[4,3-c]pyridin-4-one
- 5-(isocyanatomethyl)-3,4-dimethyl-1,2-oxazole
