methyl 2-formamidopent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=C)NC=O
Isomeric SMILES
COC(=O)C(CC=C)NC=O
InChI
InChI=1S/C7H11NO3/c1-3-4-6(8-5-9)7(10)11-2/h3,5-6H,1,4H2,2H3,(H,8,9)
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
- (3R,3aS,4R,7S)-7-[(2E,4E)-4,6-dimethylocta-2,4-dienoyl]oxy-3-(2-methanoylprop-2-enyl)-3a-methyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indene-4-carboxylic acid
- ethyl 4-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]butanoate
- tert-butyl (2S)-2-(2-tert-butylsulfonylprop-2-enoxycarbonylamino)-3-phenyl-propanoate
- methyl 2-methyl-2-oxidanyl-but-3-enoate
- (2R)-5-oxidanylidenethiolane-2-carbaldehyde
- ethyl 2-[[4-[[2-ethylsulfanyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]amino]-2-phenyl-ethanoate
- (1S,2S,3S,4S,5S)-2-ethynyl-3,4,5-tris(phenylmethoxy)cyclopentan-1-ol
- 1-iodanyl-1,1-bis(trimethylsilyl)decan-2-ol
- N1-acridin-9-yl-N4,N4-dipentyl-benzene-1,4-diamine
- methyl (7R)-7-(5-ethanoyl-2-methoxy-3,4,6-trimethyl-phenyl)-7-(4-fluorophenyl)heptanoate
