(Z)-but-2-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC(=O)N)C(=O)N
Isomeric SMILES
C(=C\C(=O)N)\C(=O)N
InChI
InChI=1S/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1-
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
- 5,6-dihydro-1H-imidazo[2,1-e][1,2,3,4]tetrazole
- [(E)-2-oxidanylidene-4-phenyl-but-3-enyl] benzoate
- [(E)-4-phenoxybut-2-enoxy]benzene
- (E)-1-(5-chloranylthiophen-2-yl)-3-phenyl-prop-2-en-1-one
- (E)-1-(5-methylthiophen-2-yl)-3-phenyl-prop-2-en-1-one
- (E)-2-methyl-N,N'-diphenyl-but-2-enediamide
- (E)-3-phenyl-1-(4-phenylsulfanylphenyl)prop-2-en-1-one
- O1,O4-dimethyl (E)-but-2-enebis(thioate)
- (E)-1-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-one
- 2-[[(E)-3-phenylprop-2-enoyl]amino]-3-propan-2-ylsulfanyl-propanoic acid
