(2,3-dimethoxyphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNN
Isomeric SMILES
COC1=CC=CC(=C1OC)CNN
InChI
InChI=1S/C9H14N2O2/c1-12-8-5-3-4-7(6-11-10)9(8)13-2/h3-5,11H,6,10H2,1-2H3
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-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 2-(2-phenylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 2-(4-azanylphenoxy)-N-(2-fluorophenyl)ethanamide
- 1-[2-azanyl-2-(furan-2-yl)ethyl]azepan-2-one
- [4-fluoranyl-3-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methanamine
- 2-naphthalen-1-ylethyldiazane
- N-[3-(aminomethyl)phenyl]-4-ethoxy-benzamide
- 3,3-dimethyl-N-(piperidin-4-ylmethyl)butanamide
- 1,1-bis(cyanomethyl)urea
- N-(4-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide
