2-(3,4-dimethoxyphenoxy)ethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCNN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCNN)OC
InChI
InChI=1S/C10H16N2O3/c1-13-9-4-3-8(7-10(9)14-2)15-6-5-12-11/h3-4,7,12H,5-6,11H2,1-2H3
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
- 2-(4-phenylmethoxyphenoxy)ethyldiazane hydrochloride
- 2-(4-phenylmethoxyphenoxy)ethyldiazane
- (1-prop-2-enylpyridin-1-ium-3-yl) N,N-dimethylcarbamate
- 1,2-bis(2-phenylpropan-2-yl)diazane hydrochloride
- 2-[4-(diphenylmethyl)piperazin-1-yl]-9-methyl-purine dihydrochloride
- 1,2-bis(2-phenylpropan-2-yl)diazane
- 2-[4-(diphenylmethyl)piperazin-1-yl]-9-methyl-purine
- 2-(3,4-dichlorophenyl)sulfanylethyldiazane
- 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]purin-9-yl]propane-1,2-diol hydrate tetrahydrochloride
- 2-(4-chloranylphenoxy)ethyldiazane hydrochloride
