(2R)-2-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2CCC3=CC=CC=C3N2
Isomeric SMILES
C1CCC(C1)OC[C@H]2CCC3=CC=CC=C3N2
InChI
InChI=1S/C15H21NO/c1-4-8-15-12(5-1)9-10-13(16-15)11-17-14-6-2-3-7-14/h1,4-5,8,13-14,16H,2-3,6-7,9-11H2/t13-/m1/s1
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
- 8-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline
- [4-[2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethoxy]phenyl]methanol
- (E)-4-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-4-oxidanylidene-but-2-enoate
- (4-methyl-1,4-diazepan-4-ium-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone
- (4-methyl-1,4-diazepan-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone
- (2R)-2-[2,2,2-tris(fluoranyl)ethoxymethyl]-1,2,3,4-tetrahydroquinoline
- methyl 4-(2-piperazin-4-ium-1-ylethoxy)benzoate
- 8-[2,2,2-tris(fluoranyl)ethoxymethyl]-1,2,3,4-tetrahydroquinoline
- (4-chloranyl-2-oxidanyl-phenyl)-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone
- (2R)-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline
