6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCCC2)C3=CC4=NC=CN=C4C=C3
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCCC2)C3=CC4=NC=CN=C4C=C3
InChI
InChI=1S/C20H21N3O/c1-24-20-7-4-15(14-23-10-2-3-11-23)12-17(20)16-5-6-18-19(13-16)22-9-8-21-18/h4-9,12-13H,2-3,10-11,14H2,1H3
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
- 6-[2-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]quinoxaline
- (6Z)-6-[(3-chlorophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
- (3S,6R,9S,12R,15S,18R)-6-butan-2-yl-4,10,16-trimethyl-3,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-6,12-di(butan-2-yl)-4,10,16-trimethyl-3,9,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- 6-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]quinoxaline
- 9-[(2R,5S)-5-[(3-azanyl-4-methyl-pent-1-en-2-yl)oxymethyl]oxolan-2-yl]-3H-purin-6-one
- 6-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]quinoxaline
- 6-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]quinoxaline
- 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-methylsulfanyl-butanamide
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-propanimidamide; butanedioic acid
