2-bromanyl-5-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)Br
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)Br
InChI
InChI=1S/C7H5BrN2O3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H,(H2,9,11)
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
- (2R,6S)-2-[(E)-3-bromanylprop-1-enyl]-6-ethenyl-oxan-4-one
- 1-(hydroxymethyl)-4-[2,3,5-tris(fluoranyl)phenyl]pyrrolidin-2-one
- (2R)-2-[(4R,5S,9R)-9-(2-hydroxyethyl)-10-azaspiro[4.5]decan-4-yl]propan-1-ol
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enoate
- 1,1-di(methyl)piperidin-1-ium iodide
- 1,1-di(methyl)piperidin-1-ium
- (5S)-5-(hydroxymethyl)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one
- 3-[5-(bromomethyl)oxolan-2-yl]pyridine
- (2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-prop-2-enyl-azetidine-2-carbaldehyde
- (2R)-2,5-bis(azanyl)-5-oxidanylidene-2-sulfooxy-pentanoic acid
