N-(azidomethyl)-2,5-bis(chloranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)NCN=[N+]=[N-])Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)NCN=[N+]=[N-])Cl
InChI
InChI=1S/C7H6Cl2N4/c8-5-1-2-6(9)7(3-5)11-4-12-13-10/h1-3,11H,4H2
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
- (3E)-3-(1-nitrosoethylidene)-2-oxidanyl-4-phenyl-1,2,5-oxadiazole
- 2-(5-bromanylpentyl)furan
- 6-formamido-7-methyl-3H-benzimidazole-4-carboxylic acid
- 3-[[(2R)-3-aminocarbonyloxiran-2-yl]carbonylamino]-2-azanyl-propanoic acid
- 3-[(2R,3R)-3-methoxyoxiran-2-yl]-1-methyl-3H-indol-2-one
- 3-(4-oxidanylidenequinazolin-3-yl)propanamide
- 6b-[(2R,3R)-3-methoxyoxiran-2-yl]-2-methyl-1aH-oxireno[2,3-b]indole
- 2,4-bis(azanyl)-5-ethyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
- 1-[2-(dioxidanyl)-2-methyl-3-methylidene-indol-1-yl]ethanone
- 2-(4-methoxyphenyl)-2-prop-2-enoxy-ethanenitrile oxide
