1-ethyl-2-(4-methoxyphenyl)diazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNNC1=CC=C(C=C1)OC.Cl
Isomeric SMILES
CCNNC1=CC=C(C=C1)OC.Cl
InChI
InChI=1S/C9H14N2O.ClH/c1-3-10-11-8-4-6-9(12-2)7-5-8;/h4-7,10-11H,3H2,1-2H3;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
- 1-ethyl-2-(4-methoxyphenyl)diazane
- (phenylmethyl) N-[1-[[2-(2-bromoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 7-chloranyl-2-(3-chlorophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-azanyl-2-sulfamoyl-propanoic acid
- 7-chloranyl-4-oxidanyl-3-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,10-dione
- 7-chloranyl-2-(4-fluorophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-azanyl-3-[3,4-di(propan-2-yloxy)phenyl]propanoic acid
- 7-chloranyl-2-(2,3-dimethylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- tert-butyl N-chloranyl-N-[(4-methylphenyl)amino]carbamate
- 2-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid
