2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=C(C(=C(C(=C1C(=O)O)CC=CC)C(=O)O)CC=CC)C(=O)O
Isomeric SMILES
C/C=C/CC1=C(C(=C(C(=C1C(=O)O)C/C=C/C)C(=O)O)C/C=C/C)C(=O)O
InChI
InChI=1S/C21H24O6/c1-4-7-10-13-16(19(22)23)14(11-8-5-2)18(21(26)27)15(12-9-6-3)17(13)20(24)25/h4-9H,10-12H2,1-3H3,(H,22,23)(H,24,25)(H,26,27)/b7-4+,8-5+,9-6+
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
- tris[(E)-but-2-enyl] 2,4,6-tris[(E)-but-2-enyl]benzene-1,3,5-tricarboxylate
- N1-(2-methylprop-2-enyl)-2-[N'-(2-methylprop-2-enyl)carbamimidoyl]benzene-1,4-dicarboxamide
- N,N'-bis[(E)-but-2-enyl]hexanediamide
- 2-[N,N-bis[(E)-but-2-enyl]carbamimidoyl]-N1-[(E)-but-2-enyl]benzene-1,4-dicarboxamide
- N1,N1,N3,N3-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide
- 7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene
- tris(prop-2-enyl) 2,4,6-tris(prop-2-enyl)benzene-1,3,5-tricarboxylate
- N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide
- N,N-bis[(E)-but-2-enyl]benzamide
