(2,4,5-trimethoxyphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNN)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNN)OC)OC
InChI
InChI=1S/C10H16N2O3/c1-13-8-5-10(15-3)9(14-2)4-7(8)6-12-11/h4-5,12H,6,11H2,1-3H3
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',N'-diethyl-1-(5-methylthiophen-2-yl)ethane-1,2-diamine
- N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamine
- 3-[2-azanyl-2-(4-ethylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one
- N-(3-aminophenyl)-3-chloranyl-4-oxidanyl-benzamide
- 4-(4-azanylbutyl)piperazin-2-one
- N-(4-azanyl-2-chloranyl-phenyl)-3-(2-oxidanylideneimidazolidin-1-yl)propanamide
- 3-chloranyl-4-(ethylsulfonylamino)benzenesulfonyl chloride
- 2-(4-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- N-(3-aminophenyl)-2,4-dimethoxy-benzamide
- 2-azanyl-6-methyl-N-(2-methylphenyl)benzamide
