1-bromanyl-1-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C([N+](=O)[O-])Br)O
Isomeric SMILES
CCC(C([N+](=O)[O-])Br)O
InChI
InChI=1S/C4H8BrNO3/c1-2-3(7)4(5)6(8)9/h3-4,7H,2H2,1H3
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-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-one
- 2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
- disodium 2-(octadecanoylamino)pentanedioate
- N2-(2-azanylethyl)cyclohexane-1,2-diamine
- (3R,5R)-7-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3,5-bis(oxidanyl)heptanoic acid
- N-pentyl-7H-purin-6-amine
- cyclopropyl-[4-(trifluoromethyloxy)phenyl]methanone
- 1-cyclopropyl-1-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-ol
- 4-[(E)-4-cyclopropyl-4-[4-(trifluoromethyloxy)phenyl]but-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 1-(4-chlorophenyl)-1-cyclopropyl-prop-2-en-1-ol
