3-(2,6-dimethoxyphenoxy)propanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCC(=N)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCC(=N)N
InChI
InChI=1S/C11H16N2O3/c1-14-8-4-3-5-9(15-2)11(8)16-7-6-10(12)13/h3-5H,6-7H2,1-2H3,(H3,12,13)
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-methyl-5-[(2-nitrophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 1-(4-nitrophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 4-(aminomethyl)-N-(2-bromanyl-4-methyl-phenyl)benzamide
- 1-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propan-1-one
- N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-nitro-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-4-(trifluoromethyl)benzamide
- 4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile
- 4-(2-azanylethanoyl)piperazin-2-one
- 5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-1,3-thiazol-2-amine
- 3-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propanoic acid
