3-piperidin-1-ylprop-1-en-2-yloxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN1CCCCC1)OCO
Isomeric SMILES
C=C(CN1CCCCC1)OCO
InChI
InChI=1S/C9H17NO2/c1-9(12-8-11)7-10-5-3-2-4-6-10/h11H,1-8H2
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
- 4-(methoxymethoxy)-1-(phenylmethyl)piperidine
- 2-[methyl-(phenylmethyl)amino]ethyl 8-[2-fluoranyl-3-(trifluoromethyl)phenyl]-6-methyl-1,1,3,3-tetrakis(oxidanylidene)-5,8-dihydro-4H-1$l^{6},3$l^{6}-benzodithiine-7-carboxylate
- 2-(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene
- 4-(methoxymethoxy)pyridine
- imidazo[5,1-b][1,3]thiazole-3,7-diamine
- imidazo[5,1-b][1,3]thiazole-3,7-diol
- imidazo[5,1-b][1,3]thiazole-5,7-diamine
- imidazo[5,1-b][1,3]thiazol-5-amine
- 7-methyl-1,1,5,5-tetrakis(oxidanylidene)-1,5-dithiocan-3-one
- 7-methyl-1,5-dithiocan-3-one
