1-(3-azidophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N=[N+]=[N-]
InChI
InChI=1S/C8H7N3O/c1-6(12)7-3-2-4-8(5-7)10-11-9/h2-5H,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
- (E)-4-iodanyl-3-methyl-but-3-enal
- 1-methyl-4-[(E)-2-phenylselanylethenyl]benzene
- 1-(3-phenylazanylphenyl)ethanone
- 4-[1-(3-chlorophenyl)ethyl]-1,2-dimethyl-benzene
- 4-[1-(4-bromophenyl)ethyl]-1,2-dimethyl-benzene
- (phenylmethyl) (Z)-3-cyclohexyl-2,3-bis(fluoranyl)prop-2-enoate
- 4-[1-(3-bromophenyl)ethyl]-1,2-dimethyl-benzene
- 2-azanyl-4-methyl-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile
- 4-[1-(2-bromophenyl)ethyl]-1,2-dimethyl-benzene
- 2-azanyl-6-phenylsulfanyl-4-pyridin-3-yl-pyridine-3,5-dicarbonitrile
