2-azanyl-1-pentyl-pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(C1N)O
Isomeric SMILES
CCCCCN1CCC(C1N)O
InChI
InChI=1S/C9H20N2O/c1-2-3-4-6-11-7-5-8(12)9(11)10/h8-9,12H,2-7,10H2,1H3
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
- N-[5-(3-oxidanylidenepyrrolidin-1-yl)pentyl]methanesulfonamide
- heptacalcium decaphosphate
- 5-chloranyl-N-ethyl-pyridin-2-amine
- 1-(5-chloranylpyridin-2-yl)-2-ethyl-diazane
- 3-[(5-chloranylpyridin-2-yl)amino]-1-ethanoyl-2-(ethylamino)pyrrolidine-2-carbonitrile
- 1-phenyl-3,4-dihydro-2H-quinoline-7-carbaldehyde
- 1-(4-methylphenyl)-7-oxidanyl-3,4-dihydroquinolin-2-one
- 7-ethynyl-2-(4-methylphenyl)quinoline
- 1-(2-trimethylsilylethynyl)quinolin-2-one
- 7-bromanyl-2-(4-methylphenyl)quinoline
