3-methyl-5-nitro-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CC[N+](=O)[O-]
Isomeric SMILES
CC=C(C)CC[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c1-3-6(2)4-5-7(8)9/h3H,4-5H2,1-2H3
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
- carbanide; 3-methyl-1-nitro-pentane; tungsten(2+)
- 3-methyl-1-nitro-pentane
- 2-(2,4-dimethylphenyl)-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]ethanamide
- 3-tert-butyl-2-propan-2-yl-thiophene
- 4,5-ditert-butyl-2-methylsulfanyl-1,3-thiazole
- 3-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
- 3-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one
- 3-[2-[3-(3-oxidanylpropylamino)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-(3-pyrrol-1-ylphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1H-quinolin-2-one
