(2-chlorophenyl)methyldiazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNN)Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNN)Cl.Cl
InChI
InChI=1S/C7H9ClN2.ClH/c8-7-4-2-1-3-6(7)5-10-9;/h1-4,10H,5,9H2;1H
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
- N-[5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]benzamide chloride
- 1-[azido(butoxy)phosphoryl]oxybutane
- 1-azabicyclo[2.2.2]octan-3-yl 3-oxidanylidenebutanoate chloride
- 12-oxidanyl-6,11-bis(oxidanylidene)tetracene-5-sulfonic acid; sodium
- 1-azabicyclo[2.2.2]octan-3-yl 2-phenylethanoate chloride
- 1-(2-chloroethyl)-3-methyl-imidazol-3-ium chloride
- 3-(2-chloroethyl)-1,3-benzothiazol-3-ium chloride
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranylphenoxy)ethanoate hydrochloride
- 3-propylpurin-6-amine hydrobromide
- (NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine chloride
