2,5-diethoxy-3-methoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1)N)OCC)OC
Isomeric SMILES
CCOC1=CC(=C(C(=C1)N)OCC)OC
InChI
InChI=1S/C11H17NO3/c1-4-14-8-6-9(12)11(15-5-2)10(7-8)13-3/h6-7H,4-5,12H2,1-3H3
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
- (2R)-3-[(4-ethoxyphenyl)amino]propane-1,2-diol
- 2-ethoxy-4H-1,3-benzoxathiin-6-amine
- ethyl 4-ethoxy-6-oxidanylidene-1H-pyridine-3-carboxylate
- (5S)-6-ethoxy-N,N-dimethyl-5-propan-2-yl-2,5-dihydropyrazin-3-amine
- 7-ethoxy-8-methyl-8-azaspiro[4.5]decan-9-one
- 4-(dimethylamino)-2-ethoxy-6-methyl-pyridine-3-carbonitrile
- 6-(dimethylamino)-2-ethoxy-4-methyl-pyridine-3-carbonitrile
- (4S)-2-ethoxy-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- (1R,6S,8S)-8-ethoxy-6-methoxy-bicyclo[4.2.0]octa-2,4-diene-3-carbonitrile
- (1R,6S,7S)-7-ethoxy-3-methoxy-bicyclo[4.2.0]octa-2,4-diene-6-carbonitrile
