1-heptylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(CC1)O
Isomeric SMILES
CCCCCCCN1CCC(CC1)O
InChI
InChI=1S/C12H25NO/c1-2-3-4-5-6-9-13-10-7-12(14)8-11-13/h12,14H,2-11H2,1H3
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
- 1-(6-methoxyquinolin-4-yl)-3-[1-(phenylmethyl)piperidin-4-yl]urea
- 1-heptyl-3-(6-methoxy-1,5-naphthyridin-4-yl)-1-piperidin-4-yl-urea
- ethanedioic acid; 1-[1-heptyl-3-(hydroxymethyl)piperidin-4-yl]-3-(6-methoxy-1,5-naphthyridin-4-yl)urea
- (4-bromanyl-1-phenyl-butan-2-yl)carbamic acid
- (6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
- N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide hydrochloride
- N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
- N-[(2-bromanyl-5-cyano-phenyl)methyl]-N-[(E)-1-phenyl-5-[1-(triphenylmethyl)imidazol-4-yl]pent-4-en-2-yl]benzenesulfonamide
- N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(phenylmethyl)benzenesulfonamide hydrochloride
- N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(phenylmethyl)benzenesulfonamide
