1-(4-methoxyphenyl)-2-methyl-diazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=CC=C(C=C1)OC.Cl
Isomeric SMILES
CNNC1=CC=C(C=C1)OC.Cl
InChI
InChI=1S/C8H12N2O.ClH/c1-9-10-7-3-5-8(11-2)6-4-7;/h3-6,9-10H,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
- (4-prop-2-ynylcyclohexylidene)methanone
- 7-chloranyl-2-(2,5-dimethylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-butyl]-7,8-dihydro-3H-purin-6-one
- 7-chloranyl-3-(4-methoxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- benzene; [4-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)propanoylamino]azetidin-2-yl] ethanoate
- 7-chloranyl-2-(2-methylsulfanylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- (phenylmethyl) N-[1-[[2-(1-hydroxyethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 7-chloranyl-2-(2-fluorophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- [4-oxidanylidene-3-[[2-(3-phenylpropanoylamino)-3-thiophen-2-yl-propanoyl]amino]azetidin-2-yl] ethanoate
- methanesulfonic acid hydrobromide
