6-propyl-2,3,4,5-tetrahydropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NCC(CC1)O
Isomeric SMILES
CCCC1=NCC(CC1)O
InChI
InChI=1S/C8H15NO/c1-2-3-7-4-5-8(10)6-9-7/h8,10H,2-6H2,1H3
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
- ethyl (2R,3S)-3-ethenyl-2-methyl-hexanoate
- lithium 2-chloranylethanoic acid
- (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cycloheptan-1-ol
- N-[2-(tert-butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-N-(phenylmethyl)-4-[tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl]silyl]benzamide
- (3R,4S,5S,10S)-3-methylspiro[4.5]decane-4,10-diol
- (1R,3S,3aR,6aS)-1-methyl-3-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6a-ol
- (5E)-undeca-5,10-diene-1,9-diol
- (2R)-2-[[(2S)-oxan-2-yl]methyl]oxane
- [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]methanol
- (1S,6R,7S,10S)-6-methylbicyclo[4.3.1]decane-7,10-diol
