2-[2-[3-(methoxymethyl)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC=C1)OCCOC2=NC=CN=C2N3CCNCC3
Isomeric SMILES
COCC1=CC(=CC=C1)OCCOC2=NC=CN=C2N3CCNCC3
InChI
InChI=1S/C18H24N4O3/c1-23-14-15-3-2-4-16(13-15)24-11-12-25-18-17(20-5-6-21-18)22-9-7-19-8-10-22/h2-6,13,19H,7-12,14H2,1H3
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-[2,4-dimethoxy-6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanone
- N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- N-(2-pyrrolidin-1-ylethyl)-1H-indazol-5-amine
- methanol; methylsulfinylmethane
- N,N-dimethyl-2-(4-nitroindazol-1-yl)ethanamine
- N-[1-[2-(oxolan-2-ylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- 1-(3-methoxyphenoxy)propan-2-ol
- N-[1-(3-oxidanylidenepropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- 5-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
- 1-(5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecin-1-yl)-5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecine
