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2-[[3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-yl]oxy]ethanoic acid
2-[[3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-yl]oxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(C(=N2)OCC(=O)O)CC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)N=C(C(=N2)OCC(=O)O)CC3=CC=CC=C3
InChI
InChI=1S/C17H18N2O3/c20-16(21)11-22-17-15(10-12-6-2-1-3-7-12)18-13-8-4-5-9-14(13)19-17/h1-3,6-7H,4-5,8-11H2,(H,20,21)
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
- 7-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- N-(2-chloroethyl)-2-[[3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-yl]oxy]ethanamide
- 7-pyrrolidin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
- 7-pyrrolidin-1-yl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
- O-[3,3-bis(chloranyl)prop-2-enyl]hydroxylamine
- 2-(3,4-dichlorophenyl)-1-(7-pyrrolidin-1-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethanone
- O-(methoxymethyl)hydroxylamine
- N-oxidanidylethanamine
- 4-methanoyl-N-methyl-benzenesulfonamide
