3-prop-1-en-2-ylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CNCCC1O
Isomeric SMILES
CC(=C)C1CNCCC1O
InChI
InChI=1S/C8H15NO/c1-6(2)7-5-9-4-3-8(7)10/h7-10H,1,3-5H2,2H3
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
- [(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- 1,1,1-tris(fluoranyl)-2-methyl-5-phenyl-pentan-3-ol
- 5,5,5-tris(fluoranyl)-4-methyl-3-oxidanyl-1-phenyl-pentan-1-one
- 1-ethanoyl-5-methyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one
- 1-ethanoyl-3,5-bis(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one
- methyl 2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enal
- 2-ethyl-N-(2-ethylhexyl)-N-(2-methylhexyl)hexan-1-amine
- (3R,6S,9R,12S,15R,18S,21R,24S,30S,33R)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2S)-2-methyl-1-oxidanyl-pent-3-enyl]-3,6,9,18,24-pentakis(2-methylpropyl)-21,30-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[1-(triphenylmethyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate
