4-pyrrolidin-1-ylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)O)N1CCCC1
Isomeric SMILES
CC(CC(C)O)N1CCCC1
InChI
InChI=1S/C9H19NO/c1-8(7-9(2)11)10-5-3-4-6-10/h8-9,11H,3-7H2,1-2H3
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
- 4-(dimethylamino)pentan-2-ol
- 4-piperidin-1-ylpentan-2-ol
- 1-phenyl-3-pyrrolidin-1-yl-propan-1-ol
- (Z)-5-sulfanylpent-3-enoic acid
- (Z)-5-methylsulfanylpent-3-enoic acid
- (Z)-5-ethylsulfanylpent-3-enoic acid
- tributyl(ethyl)azanium tetrafluoroborate
- 1,1-dimethylpiperidin-1-ium tetrafluoroborate
- 1,1-dimethylpyrrolidin-1-ium tetrafluoroborate
- tetraethylazanium nitrite
