1-(5-butylpyrrolidin-2-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1CCC(N1)CCCC)O
Isomeric SMILES
CCCCCCC(C1CCC(N1)CCCC)O
InChI
InChI=1S/C15H31NO/c1-3-5-7-8-10-15(17)14-12-11-13(16-14)9-6-4-2/h13-17H,3-12H2,1-2H3
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
- 3-(4-chlorophenyl)-3-oxidanyl-hexanamide
- 1-bromanyl-4-nitro-2-prop-2-enyl-benzene
- 2-bromanyl-N-phenethyl-ethanamide
- 5-phosphonoimidazo[1,2-a]pyridine-2-carboxylic acid
- 2-[[2,3,5,6-tetrakis(fluoranyl)phenyl]hydrazinylidene]propanedinitrile
- 1-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]naphthalen-2-ol
- 1-[5-(hydroxymethyl)-1,4-dioxan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 5-(furan-2-yl)-4-[(Z)-(5-methylimidazol-4-ylidene)methyl]-1,2-dihydropyrazol-3-one
- ethyl 5-oxidanyl-2-phenyl-benzoate
- (8E)-8-ethylidene-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
