2-(2,4-dimethoxyphenyl)-3,6-diethyl-5-hexan-3-yloxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)OC1=NC(=C(N=C1CC)C2=C(C=C(C=C2)OC)OC)CC
Isomeric SMILES
CCCC(CC)OC1=NC(=C(N=C1CC)C2=C(C=C(C=C2)OC)OC)CC
InChI
InChI=1S/C22H32N2O3/c1-7-11-15(8-2)27-22-19(10-4)23-21(18(9-3)24-22)17-13-12-16(25-5)14-20(17)26-6/h12-15H,7-11H2,1-6H3
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-cyclopentyl-N,N,6-trimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-7-sulfonamide
- prop-2-enyl N'-phenyl-N,N-bis(phenylmethyl)carbamimidothioate
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] propan-2-yl carbonate
- 2-(2-nonadecoxyethoxy)ethanol
- 6-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-hexan-1-amine hydrochloride
- 6-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-hexan-1-amine
- 8-chloranyl-3-methyl-4,7,12-tris(oxidanyl)-3,4-dihydro-2H-tetracene-1,6,11-trione
- 7-chloranyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 4-chloranyl-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid
- [2-chloranyl-4-(isoquinolin-4-ylamino)phenyl]-(2-methylphenyl)methanone
