1-(dodecylamino)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(C)OC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCCCCCNC(C)OC(=O)C(=C)C
InChI
InChI=1S/C18H35NO2/c1-5-6-7-8-9-10-11-12-13-14-15-19-17(4)21-18(20)16(2)3/h17,19H,2,5-15H2,1,3-4H3
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
- 2,4,5-tris[1,2-bis(azanyl)ethyl]benzene-1,3-diol
- 1-methyl-2-[(2-methylcyclohexyl)methyl]cyclohexane
- potassium; barium(2+); benzene
- 1-chloranyl-13-(oxidanylidenemethylidene)-1-azacyclotridecan-2-one
- 2-azanyl-5-methanoyl-thiophene-3-carbonitrile
- bis[2,3-bis(chloranyl)-4,5,6-trinitro-phenyl]diazene
- N-(1-adamantyl)-N-methyl-7H-purin-6-amine
- 7-(1-adamantyl)purine
- N6'-(phenylmethyl)purine-6,6-diamine
- 2-(2-adamantyl)-7H-purin-6-amine
