1-(3-propan-2-yloxybutyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(C)CCN1CCCCC1
Isomeric SMILES
CC(C)OC(C)CCN1CCCCC1
InChI
InChI=1S/C12H25NO/c1-11(2)14-12(3)7-10-13-8-5-4-6-9-13/h11-12H,4-10H2,1-3H3
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'-[2-[(E)-dimethylaminomethylideneamino]-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]quinazolin-4-yl]-N,N-dimethyl-methanimidamide
- 2,3-dimethyl-1-nitro-6-phenyl-cyclohexa-1,3-diene
- 2-methyl-7-nitro-1,3-benzoxazole
- (E)-[(E)-3-phenylprop-2-enylidene]diazane
- 4-(9H-fluoren-9-ylmethyl)morpholine
- 4-methyl-4-nitro-pentanoyl chloride
- 1-[1-(dimethylamino)propan-2-yloxy]propan-2-ol
- (Z)-oxidanidyl-[[(Z)-oxidanidyl(propan-2-yloxyimino)azaniumyl]methyl]-propan-2-yloxyimino-azanium
- (2E,4E)-2-ethylidenehepta-4,6-dienoic acid
- 5-ethanoyl-2-methyl-6-oxidanylidene-N-phenyl-thiopyran-3-carbothioamide
