2-[(E)-pent-2-enylidene]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=C(C(=O)N)C(=O)N
Isomeric SMILES
CC/C=C/C=C(C(=O)N)C(=O)N
InChI
InChI=1S/C8H12N2O2/c1-2-3-4-5-6(7(9)11)8(10)12/h3-5H,2H2,1H3,(H2,9,11)(H2,10,12)/b4-3+
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
- 9,10-bis(oxidanylidene)anthracene-1,2-dicarboxamide
- 1-chloranyl-1-oxidanylidene-propane-2-sulfonic acid
- (E)-3-ethoxy-2-methyl-prop-2-enamide
- chloromethyl 2-phenoxybenzoate
- [(Z)-1-chloranylbut-1-enyl] 2-methylprop-2-enoate
- 1,1'-biphenyl; 2-chloranylethanoate
- (2-aminophenyl) 2-chloranylethanoate
- 3-prop-2-enylbenzene-1,2-dicarboxamide
- O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 2,6-dimethyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-ethylpent-2-ynediamide
