4-(3-methylbutoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1CCNCC1
Isomeric SMILES
CC(C)CCOC1CCNCC1
InChI
InChI=1S/C10H21NO/c1-9(2)5-8-12-10-3-6-11-7-4-10/h9-11H,3-8H2,1-2H3
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-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde
- 2-(3-methylphenoxy)pyridine-4-carbothioamide
- 2-chloranyl-N-[2,2,2-tris(fluoranyl)ethyl]pyridine-3-carboxamide
- N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine
- N-(3-carbamothioylphenyl)-4-chloranyl-benzamide
- 2-(1,3-benzothiazol-2-ylamino)pyridine-4-carbothioamide
- 3-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]propanoic acid
- 6-methyl-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-methyl-N-(phenylmethyl)-2-piperidin-4-yl-ethanamide
- 3-(2-oxidanylidenequinoxalin-1-yl)propanethioamide
