(E)-1-bromanyl-1-nitro-pent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C([N+](=O)[O-])Br)O
Isomeric SMILES
C/C=C/C(C([N+](=O)[O-])Br)O
InChI
InChI=1S/C5H8BrNO3/c1-2-3-4(8)5(6)7(9)10/h2-5,8H,1H3/b3-2+
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
- tert-butyl-dimethyl-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethoxy]silane
- methyl (E)-7-[tert-butyl(dimethyl)silyl]oxyhept-5-enoate
- 5-chloranyl-N-[(1S,2S,4R)-2-ethoxy-4-[[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide
- tert-butyl-[(E)-4,4-dimethylpent-2-enoxy]-dimethyl-silane
- 2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)-N-[2-(methylamino)ethyl]ethanamide
- 2-(3,5-dimethoxyphenoxy)propanenitrile
- 3-(4-fluorophenyl)-4,6-dimethoxy-2-methyl-1-benzofuran
- 3-[(4aR,5R)-4a-methyl-1-[2,2,2-tris(fluoranyl)ethyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]propan-1-ol
- (E)-3-(3-chlorophenyl)-1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]prop-2-en-1-one
- methyl 2-[4-methyl-9-(3-methylbutoxy)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
