azido-(4-dimethylaminophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)N=[N+]=[N-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C9H10N4O/c1-13(2)8-5-3-7(4-6-8)9(14)11-12-10/h3-6H,1-2H3
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
- 2-(2,4-dichlorophenyl)carbonylbenzoic acid
- 1,3-bis(chloranyl)anthracene-9,10-dione
- 2-methylquinoline-6-carbonitrile
- 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-sulfanylidene-ethyl)phenyl]ethanethione
- 3,5-bis(methylsulfonyl)thiophen-2-amine
- 4-ethyl-1-phenyl-pyrazolidine-3,5-dione
- 2,2,2-tris(fluoranyl)-N,N-dimethyl-ethanamide
- 5-acetamidothiophene-2,4-disulfonyl chloride
- methanamine; methylcarbamic acid
- (5-chloranylthiophen-2-yl)-(2,4-dichlorophenyl)methanone
