2,2-bis[(E)-but-2-enyl]decanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(CCCCCCCC(=O)N)(CC=CC)C(=O)N
Isomeric SMILES
C/C=C/CC(C(=O)N)(C/C=C/C)CCCCCCCC(=O)N
InChI
InChI=1S/C18H32N2O2/c1-3-5-13-18(17(20)22,14-6-4-2)15-11-9-7-8-10-12-16(19)21/h3-6H,7-15H2,1-2H3,(H2,19,21)(H2,20,22)/b5-3+,6-4+
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-[[4-methyl-2-(methylamino)phenyl]amino]anthracene-9,10-dione
- 6-[(E)-but-2-enoxy]-1H-1,3,5-triazine-2,4-dione
- 2-cyclohex-2-en-1-ylbutanedioic acid
- 1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide
- 1-[4-[4-(1-hydroxyethyloxy)-3-prop-2-enyl-phenyl]sulfonyl-2-prop-2-enyl-phenoxy]ethanol
- 2-[(2-methyloxiran-2-yl)methoxy]-N,N-bis(2-methylprop-2-enyl)benzamide
- 5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide
- 2,4-bis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
- 3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide
- 4-(phenylcarbonyl)-N,N-bis(prop-2-enyl)benzamide
