zinc 4-benzamido-2,5-dibutoxy-benzenediazonium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)NC(=O)C2=CC=CC=C2.[Cl-].[Cl-].[Zn+2]
Isomeric SMILES
CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)NC(=O)C2=CC=CC=C2.[Cl-].[Cl-].[Zn+2]
InChI
InChI=1S/C21H25N3O3.2ClH.Zn/c1-3-5-12-26-19-15-18(24-22)20(27-13-6-4-2)14-17(19)23-21(25)16-10-8-7-9-11-16;;;/h7-11,14-15H,3-6,12-13H2,1-2H3;2*1H;/q;;;+2/p-1
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-[2,4-bis(2-chloranylethanoyl)phenyl]ethanamide
- 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethanol hydrochloride
- chloromethyl-ethenyl-phenyl-silicon
- chloranyl-ethenyl-(phenylmethyl)silicon
- (Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenyl-but-2-en-1-amine hydrochloride
- (Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenyl-but-2-en-1-amine
- (Z)-3-(4-chlorophenyl)-3-(3-fluorophenyl)-N,N-dimethyl-prop-2-en-1-amine hydrochloride
- (Z)-3-(4-chlorophenyl)-3-(3-fluorophenyl)-N,N-dimethyl-prop-2-en-1-amine
- (Z)-3-(4-fluorophenyl)-N-methyl-3-phenyl-prop-2-en-1-amine hydrochloride
- (Z)-3-(4-fluorophenyl)-N-methyl-3-phenyl-prop-2-en-1-amine
