ethyl (Z)-2-piperidin-1-ylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)N1CCCCC1
Isomeric SMILES
CCOC(=O)/C(=C/C)/N1CCCCC1
InChI
InChI=1S/C11H19NO2/c1-3-10(11(13)14-4-2)12-8-6-5-7-9-12/h3H,4-9H2,1-2H3/b10-3-
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
- ethyl (Z)-2-(2-methoxyethylamino)but-2-enoate
- ethyl (Z)-2-(cyclohexylamino)but-2-enoate
- (E)-but-2-enoate; 2-cyclohexylethanamine
- ethyl (Z)-2-[(phenylmethyl)amino]but-2-enoate
- (E)-but-2-enoate; 3-phenylpropan-1-amine
- 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate; 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
- 2,4,6-triphenyl-1,3,5-triazinane-1,3,5-triamine
- spiro[1-azabicyclo[2.1.0]pentane-5,2'-cyclopropane]-1',2,4-triol
- spiro[1-azabicyclo[6.5.0]tridecane-9,2'-cycloheptane]-1',2,8-triol
- spiro[2,3,5,6,7,8-hexahydroindolizine-1,2'-cyclopentane]-1',5,8a-triol
