1-[(E)-but-2-enyl]-2-nitro-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
C/C=C/CN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O2/c1-2-3-5-9-6-4-8-7(9)10(11)12/h2-4,6H,5H2,1H3/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
- 3-ethyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 2,2-dimethyl-3-oxidanyl-propane-1-sulfonamide
- 3,5-dimethylbicyclo[4.1.0]heptane-7-carboxamide
- (2R,5S)-2-methyl-1-oxidanyl-5-pent-4-ynyl-pyrrolidine
- 3-(chloromethyl)imidazo[1,5-a]pyrazine
- N-[(4-nitrophenyl)methyl]hydroxylamine
- 7-oxidanyl-3H-purine-6-thione
- (3,6-dideuterio-2-methoxy-phenyl) ethanoate
- (1R,2R,5R)-2-[(E)-pent-3-enyl]-3,6-dioxabicyclo[3.1.0]hexan-4-one
- (1S,6S)-3-methyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde
