(3,4,5-trimethoxyphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CNN
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CNN
InChI
InChI=1S/C10H16N2O3/c1-13-8-4-7(6-12-11)5-9(14-2)10(8)15-3/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-(2-azanyl-4-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide
- 2-(2-aminophenyl)-N-(2,6-diethylphenyl)ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-(2-ethoxyethoxy)propanamide
- 3-(aminomethyl)-N-(2-methoxyphenyl)benzamide
- 4-ethyl-1-piperazin-1-yl-cyclohexane-1-carbonitrile
- N-(2-aminophenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- 3-[(3-nitrophenyl)methoxy]benzoic acid
- 2-(4-azanylphenoxy)-N-(3-chlorophenyl)ethanamide
- 1-(phenylmethyl)-1-propan-2-yl-urea
- 3-(aminomethyl)-N-(3-fluoranyl-4-methyl-phenyl)benzamide
