2-methoxy-N-(2-methoxyethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC=CC=C1OC
Isomeric SMILES
COCCNC1=CC=CC=C1OC
InChI
InChI=1S/C10H15NO2/c1-12-8-7-11-9-5-3-4-6-10(9)13-2/h3-6,11H,7-8H2,1-2H3
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
- 3-(4-chlorophenyl)-2-(naphthalen-1-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one
- ethyl 2-azanyl-1-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-5-(4-methylphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
- N-(2-chlorophenyl)-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium
- N-(2,3-dimethylphenyl)-4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
