1-azido-2-deuterio-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
[2H]C1=CC(=CC=C1N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O2/c7-9-8-5-1-3-6(4-2-5)10(11)12/h1-4H/i1D
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
- 4-(5-methyl-1H-imidazol-4-yl)piperidine
- (6S)-6-propylpiperidin-2-one
- 2-[(E)-3-[3-(pyridin-2-ylmethoxy)phenyl]but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-methoxy-4-[(E)-2-(5-methoxy-2,2-dimethyl-chromen-7-yl)ethenyl]phenol
- methyl 3-[(2S)-6-oxidanylidene-3,3-diphenyl-oxan-2-yl]propanoate
- ethyl (E)-3-[4-[[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]prop-2-enoate
- methyl 2-(1H-indol-3-yl)-4-nitro-3-pyridin-3-yl-butanoate
- (2E)-2-hydroxyiminocyclohexan-1-ol
- (3S)-N,N,3-trimethylpentan-1-amine
- [(2R,3R)-3-[(2S,4S,5R)-5-(2-hydroxyethyl)-4-methyl-oxolan-2-yl]-2,3-bis(oxidanyl)propyl] N-phenylcarbamate
