3-cyclopropyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NOC(=C2)N
Isomeric SMILES
C1CC1C2=NOC(=C2)N
InChI
InChI=1S/C6H8N2O/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2,7H2
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-chloranyl-2-pyrrolidin-2-yl-1,3-benzothiazole
- 2-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 2-pyrrolidin-2-yl-5-(trifluoromethyl)-1,3-benzothiazole
- 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoic acid
- 7-chloranyl-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
- 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
- 2-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine
- 2-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- 6-chloranylsulfonyl-3,4-dihydro-2H-chromene-3-carboxylic acid
- 5-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]-4-methyl-1,3-thiazol-2-amine
