(Z)-2-(methylamino)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)N)NC
Isomeric SMILES
C/C=C(/C(=O)N)\NC
InChI
InChI=1S/C5H10N2O/c1-3-4(7-2)5(6)8/h3,7H,1-2H3,(H2,6,8)/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
- (Z)-2-(methylamino)but-2-enethioamide
- (E)-but-2-enimidamide
- (E)-pent-3-ene-2,2-dithiol
- [(E)-prop-1-enoxy]silicon
- [$l^{1}-silanyl-[(E)-prop-1-enyl]amino]silicon
- trimethyl-[(E)-prop-1-enyl]phosphanium
- 3-ethenyl-4-methyl-pent-3-en-2-one
- 3-[bis(oxidanyl)methylidene]pentane-2,4-dione
- (E)-4-azanyl-3-prop-1-en-2-yl-pent-3-en-2-one
- (E)-4-azanyl-3-ethenyl-pent-3-en-2-one
