1-[(E)-2-methylbut-2-enyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CN1CCCC(C1)O
Isomeric SMILES
C/C=C(\C)/CN1CCCC(C1)O
InChI
InChI=1S/C10H19NO/c1-3-9(2)7-11-6-4-5-10(12)8-11/h3,10,12H,4-8H2,1-2H3/b9-3+
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-(thiolan-3-yl)piperidin-4-ol
- (E)-bis(1-methylbenzimidazol-2-yl)diazene
- N,N,N'-trimethyl-N'-(thiolan-3-yl)ethane-1,2-diamine
- 6-methyl-7-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
- 4-(3-methylcyclohexyl)morpholine hydrochloride
- 1,8-diphenyl-2,7-di(piperidin-1-yl)octane-1,8-dione dihydrochloride
- 4-(3-methylcyclohexyl)morpholine
- 1,8-diphenyl-2,7-di(piperidin-1-yl)octane-1,8-dione
- ethyl 1-(6-fluoranyl-4-methyl-quinolin-2-yl)piperidine-3-carboxylate
- [1-(4-methyl-8-methylsulfanyl-quinolin-2-yl)piperidin-3-yl]methanol
