acetamido-diethyl-(2-prop-2-enoyloxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CCOC(=O)C=C)NC(=O)C
Isomeric SMILES
CC[N+](CC)(CCOC(=O)C=C)NC(=O)C
InChI
InChI=1S/C11H20N2O3/c1-5-11(15)16-9-8-13(6-2,7-3)12-10(4)14/h5H,1,6-9H2,2-4H3/p+1
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-hexoxycarbonyl-6-phenyl-benzoate
- 2-hexoxycarbonyl-6-phenyl-benzoic acid
- methylbenzene; 1-(sulfinoamino)butane
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-ethenyl-4-ethyl-benzene
- 3-ethyl-3-[ethyl-(6-methylpyridin-2-yl)amino]cyclopropene-1,2-dicarboxylate
- 3,3-bis(chloranyl)-6-methyl-cyclohexa-1,4-diene
- bis(oxidanyl)-oxidanylidene-phosphanium; 2-methylbuta-1,3-diene
- bis[(Z)-1,2-bis(fluoranyl)ethenoxy]-oxidanylidene-phosphanium
- $l^{1}-silanyloxy(oxidanylidene)silicon
- 2,3,5-triethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
