2,4,5,6-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=C(C(=C(C(=C1CC=CC)C(=O)N)CC=CC)C(=O)N)CC=CC
Isomeric SMILES
C/C=C/CC1=C(C(=C(C(=C1C/C=C/C)C(=O)N)C/C=C/C)C(=O)N)C/C=C/C
InChI
InChI=1S/C24H32N2O2/c1-5-9-13-17-18(14-10-6-2)21(23(25)27)20(16-12-8-4)22(24(26)28)19(17)15-11-7-3/h5-12H,13-16H2,1-4H3,(H2,25,27)(H2,26,28)/b9-5+,10-6+,11-7+,12-8+
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
- 1,3-bis[(E)-but-2-enyl]-5-[(2-methyloxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione
- 2,3-bis[(E)-but-2-enyl]benzamide
- 2-[(3-methyloxiran-2-yl)methoxy]-4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazine
- 2-[(2-methyloxiran-2-yl)methoxy]-4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazine
- 2-[(E)-but-2-enyl]-2-[(E)-tridec-2-en-5-yl]propanediamide
- sulfuryl dichloride cyanate
- 1-[(E)-but-2-en-2-yl]cyclopentene
- 5-ethyl-2-methyl-1,4-diazabicyclo[2.2.2]octane
- 3-bromanyl-1-azabicyclo[2.2.2]octane
- 2,5,8-trimethyl-1,4-diazabicyclo[2.2.2]octane
