(1-dodecylpiperidin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCCC(C1)CO
Isomeric SMILES
CCCCCCCCCCCCN1CCCC(C1)CO
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-14-19-15-12-13-18(16-19)17-20/h18,20H,2-17H2,1H3
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
- 3-[2,3-dihydro-1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one
- 1-(6-ethyl-6-oxidanyl-oct-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol
- N,N-bis(2,3-dihydro-1H-inden-1-yl)ethanamide
- 4-[1-(1-methylpyrrolidin-2-yl)ethylsulfanyl]phenol
- 3-[2,3-dihydro-1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one hydrochloride
- 5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-1,2-thiazole-3-carboxamide
- 3-[2,3-dihydro-1H-inden-1-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one hydrochloride
- 1,1,1,3,5,5,5-heptakis(fluoranyl)pentan-2-amine
- 3-[2,3-dihydro-1H-inden-1-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one
- bis(2,3-dihydro-1H-inden-1-yl)methanamine
