2,3-diethoxy-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1OCC)OC)N
Isomeric SMILES
CCOC1=C(C=CC(=C1OCC)OC)N
InChI
InChI=1S/C11H17NO3/c1-4-14-10-8(12)6-7-9(13-3)11(10)15-5-2/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
- 1,3,3-trimethyl-2-methylidene-6-(phenylmethyl)indole
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,4-dimethylpentanal
- copper carbonate hydrate
- 2-butan-2-ylbenzene-1,4-diamine
- 6-methoxynaphthalen-2-amine hydrochloride
- 2-ethyl-1-oxidanyl-4-phenylazanyl-anthracene-9,10-dione
- 2-[(3-methylphenyl)amino]ethane-1,1-diol
- triazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; iron(6+); hexacyanide
- azanium thiocyanatoazanium sulfate
- iron(6+); 1-(2-piperidin-1-ylethyl)piperidine; pentacyanide
