azido-(3-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H4ClN3O/c8-6-3-1-2-5(4-6)7(12)10-11-9/h1-4H
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
- azido-(2-nitrophenyl)methanone
- 4,5-diisocyanatocyclohexene
- methyl 4-methoxy-N-methyl-benzenecarboximidothioate
- methyl 4-chloranyl-N-methyl-benzenecarboximidothioate
- N'-propan-2-ylbenzenecarboximidamide
- N,N'-dimethylbenzenecarboximidamide hydrochloride
- N-methyl-1-(4-methylpiperazin-1-yl)-1-phenyl-methanimine
- 1,3-dimethylpyrrolo[1,2-a]pyrazine
- 1,4-dimethylpyrrolo[1,2-a]pyrazine
- 2-pyrrol-1-ylpropanenitrile
