2-methyl-N-[(E)-prop-1-enyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CNC(=O)C(=C)C
Isomeric SMILES
C/C=C/NC(=O)C(=C)C
InChI
InChI=1S/C7H11NO/c1-4-5-8-7(9)6(2)3/h4-5H,2H2,1,3H3,(H,8,9)/b5-4+
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
- (1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
- 2-cyclopropylprop-2-enyl methanoate
- N'-[9-[(2R,3R,4R,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[[(2R,3R,4R,5R)-3-[tert-butyl(diphenyl)silyl]oxy-4-methoxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxyamino]methyl]-3-methoxy-oxolan-2-yl]purin-6-yl]-N,N-dimethyl-ethanimidamide
- S-[2-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-[2,2-bis(2-nitrophenyl)ethoxycarbonylamino]-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl] 2,2-dimethylpropanethioate
- (1Z,3Z,6Z)-5,8-dideuteriocycloocta-1,3,6-triene
- 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanoyl chloride
- 4-but-3-en-2-yloxyazetidin-2-one
- (2S,7S)-2-ethyl-7-methyl-azepane
- diethyl (2S)-2-[[4-[[(E)-3-[3-[(3aR,4R,6R,6aR)-6-[bis(phenylmethoxy)phosphoryloxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-aminocarbonyl-imidazol-4-yl]prop-2-enoyl]-[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl]methyl]amino]phenyl]carbonylamino]pentanedioate
- bis(oxidanylidene)uranium; (6Z)-2,4-ditert-butyl-6-[[[2-[[(Z)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-didodecoxy-phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
