pentyl (E)-3-(dimethylamino)-2-methyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C(=CN(C)C)C
Isomeric SMILES
CCCCCOC(=O)/C(=C/N(C)C)/C
InChI
InChI=1S/C11H21NO2/c1-5-6-7-8-14-11(13)10(2)9-12(3)4/h9H,5-8H2,1-4H3/b10-9+
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
- 2-hydroxyethyl (E)-3-(diethylamino)-2-methyl-prop-2-enoate
- iodide sulfate
- pentyl (E)-3-(diethylamino)-2-methyl-prop-2-enoate
- 1-(dimethylamino)octyl prop-2-enoate
- 2-oxidanylpropyl 2-(dimethylamino)prop-2-enoate
- 2-ethenyl-5,6,6-trimethyl-oxan-2-ol
- 4,4,8,10,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 5-azanyl-2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]hexanoyl]amino]-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[[6-azanyl-2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-4-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
