1-piperidin-2-yltridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C1CCCCN1)O
Isomeric SMILES
CCCCCCCCCCCCC(C1CCCCN1)O
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-15-18(20)17-14-12-13-16-19-17/h17-20H,2-16H2,1H3
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-piperidin-2-ylicosan-1-ol
- 1-piperidin-2-ylnonan-1-ol
- 1-piperidin-2-yloctadecan-1-ol
- (4-methylphenyl)-piperidin-2-yl-methanol
- N-ethanoylethanenitrilium
- 4-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]butanoate
- N-phenylmethoxycarbonylethanenitrilium
- (phenylmethyl) 3-acetyloxypropanoate
- 2-[(2-butyl-3-oxidanylidene-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid
- ethyl 2-[(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoate
