3-methyl-4-nitro-5-propan-2-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1[N+](=O)[O-])C(C)C
Isomeric SMILES
CC1=NOC(=C1[N+](=O)[O-])C(C)C
InChI
InChI=1S/C7H10N2O3/c1-4(2)7-6(9(10)11)5(3)8-12-7/h4H,1-3H3
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
- 3-phenyl-5-propan-2-yl-1,2,4-thiadiazole
- 3-tert-butyl-5-propan-2-yl-1,2-oxazole
- 2-ethyl-6-methyl-3-propan-2-yl-pyridine
- 4-methyl-5-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- 2-ethyl-4-propan-2-yl-pyridine
- 6-(2,2-dimethyl-1-oxidanyl-propyl)-2,2-dimethyl-4-propan-2-yl-3,4-dihydrochromen-3-ol
- 2-ethyl-5-propan-2-yl-pyridine
- 6-propan-2-yl-3H-2-benzofuran-1-one
- 5-[(2-methyl-2-propan-2-yl-cyclopentyl)methoxy]-2-propan-2-yl-pyrimidine
- 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
