1-(azidomethyl)-4-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O2/c8-10-9-5-6-1-3-7(4-2-6)11(12)13/h1-4H,5H2
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
- 1-[bis(fluoranyl)methyl]naphthalene
- 3-methylfuro[3,2-c]pyridine-6-carbonitrile
- aluminum; carbanide; ethynylbenzene
- (2R,3R)-2-ethenyl-4-methyl-3-oxidanyl-pentanoic acid
- 2-methoxy-3-prop-2-enyl-cyclohexa-2,5-diene-1,4-dione
- 1-(4H-1,3-dioxin-4-yl)-2-methyl-propan-1-ol
- 2-ethyl-4-(furan-2-yl)-2H-furan-5-one
- (2R,5R)-2-(chloromethyl)-5-propan-2-yl-oxolane
- 7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione
- copper(1+); heptane
