5-(1-methylcyclopropyl)-1,2-oxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C2=CC(=NO2)N
Isomeric SMILES
CC1(CC1)C2=CC(=NO2)N
InChI
InChI=1S/C7H10N2O/c1-7(2-3-7)5-4-6(8)9-10-5/h4H,2-3H2,1H3,(H2,8,9)
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
- 2,2-dimethylpent-3-ynoic acid
- (2Z)-2-hydroxyimino-2-naphthalen-1-yl-ethanenitrile
- calcium 4-nonylbenzenesulfonic acid
- (2S)-N-[(2S)-6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]-1-[[(4R,7S,10S,13R,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-(cyclohexa-1,4-dien-1-ylmethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
- ethane; methylsulfanylbenzene; propane; dithiophosphate
- 2-(2-chlorophenyl)-1,1-diethyl-diazane
- cadmium(2+); 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- trimethyl(6-trimethylarsoniumylhexyl)azanium
- disodium octane sulfate
- hydrogen carbonate; sulfuric acid
