1-(cyclohexylamino)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1CCCCC1)OC(=O)C(=C)C
Isomeric SMILES
CC(NC1CCCCC1)OC(=O)C(=C)C
InChI
InChI=1S/C12H21NO2/c1-9(2)12(14)15-10(3)13-11-7-5-4-6-8-11/h10-11,13H,1,4-8H2,2-3H3
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
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride
- bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; 2-phenylbutan-2-ylbenzene
- barium(2+); 2-oxidanylpropanoate
- tetrakis[4-(trifluoromethyl)phenyl]boranuide; tributylazanium
- 2-(butoxymethyl)prop-2-enamide
- tetrakis[4-(trifluoromethyl)phenyl]boranuide
- zinc boron(1-) hydrate
- 2-pentylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-(2-phenylmethoxyethoxymethyl)oxirane
- 2-nonylpropanedioate
