azido-(3,4-dichlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)N=[N+]=[N-])Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1[14C](=O)N=[N+]=[N-])Cl)Cl
InChI
InChI=1S/C7H3Cl2N3O/c8-5-2-1-4(3-6(5)9)7(13)11-12-10/h1-3H/i7+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
- 1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclopentene
- (5R,6S,10R)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione
- N-(3-azanylpropyl)-N-propyl-benzamide
- N,N,N'-trimethyl-N'-[(4-methylphenyl)diazenyl]ethane-1,2-diamine
- (Z)-4,4-dimethyl-2-phenylsulfanyl-pent-2-enal
- S-phenyl (E)-hept-2-enethioate
- hept-2-ynylsulfinylbenzene
- (1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecane-4-carbaldehyde
- 3,3,3-tris(fluoranyl)-1-(4-methylphenyl)-2-oxidanyl-propan-1-one
- 7-methyl-2-(3-methylbut-2-enyl)-3-methylidene-oct-6-enal
