2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]ethanoic acid; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)CCCCOCC(=O)O
Isomeric SMILES
CN.C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)CCCCOCC(=O)O
InChI
InChI=1S/C22H22N2O3.CH5N/c25-20(26)16-27-14-8-7-13-19-15-23-21(17-9-3-1-4-10-17)22(24-19)18-11-5-2-6-12-18;1-2/h1-6,9-12,15H,7-8,13-14,16H2,(H,25,26);2H2,1H3
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
- 2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]ethanoic acid
- 2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]-N-sulfamoyl-ethanamide; propan-2-amine
- 2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]-N-sulfamoyl-ethanamide
- methyl 2-[[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate
- tert-butyl 2-[(6-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoate; N-methyl-5,6-diphenyl-pyrazin-2-amine
- tert-butyl 2-[(6-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoate
- 1-[1-(5,6-diphenylpyrazin-2-yl)piperidin-3-yl]ethanol
- 1-(2-azanyl-3-methyl-butyl)-1-(isoquinolin-1-ylmethyl)-4-piperidin-4-yl-benzimidazol-1-ium-2-amine trihydrate trihydrochloride
- 1-(2-azanyl-3-methyl-butyl)-1-(isoquinolin-1-ylmethyl)-4-piperidin-4-yl-benzimidazol-1-ium-2-amine
- 1-(2-azanylethyl)-1-(2,3-dimethyl-5,6,7,8-tetrahydroquinoxalin-5-yl)-4-piperidin-4-yl-benzimidazol-1-ium-2-amine trihydrate trihydrochloride
