4-[(2,4-dimethoxyphenyl)methoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)COC2=CC=C(C=C2)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)COC2=CC=C(C=C2)N)OC
InChI
InChI=1S/C15H17NO3/c1-17-14-6-3-11(15(9-14)18-2)10-19-13-7-4-12(16)5-8-13/h3-9H,10,16H2,1-2H3
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-(ethynylamino)-3-(1H-indol-3-yl)propanamide
- 2-[[2-(ethynylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]propanoic acid
- 3,5-bis(bromanyl)-4-ethyl-6-fluoranyl-1H-pyridin-2-one
- ethyl 2-(ethynylamino)-3-(3-hexoxyindol-1-yl)propanoate
- 2-[3,5-bis(bromanyl)-6-fluoranyl-pyridin-2-yl]oxyethanoate; dimethylazanium
- 2-(ethynylamino)-3-(1H-indol-3-yl)propanoic acid
- 3,5-bis(bromanyl)-6-fluoranyl-1H-pyridin-2-one
- 2-(2-bromoethyl)-2-methyl-1,3-dioxane
- 1-pyridin-2-yloxybutan-1-ol
- [4-[(2,4-dimethoxyphenyl)methoxy]phenyl]diazane hydrochloride
