N-[(E)-3-methoxybut-1-enyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CNC=O)OC
Isomeric SMILES
CC(/C=C/NC=O)OC
InChI
InChI=1S/C6H11NO2/c1-6(9-2)3-4-7-5-8/h3-6H,1-2H3,(H,7,8)/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
- 2-chloranyl-6-deuterio-phenol
- 6-methylsulfonyl-1-(2-phenoxyethoxy)-5-propan-2-yl-pyrimidine-2,4-dione
- (E)-6-chloranylhex-2-enenitrile
- (E)-8-fluoranyloct-7-enenitrile
- methyl 4-[[1-(3-chlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]benzoate
- 4-azanyl-N-(5-chloranyl-2,4-disulfamoyl-phenyl)butanamide
- 7,8-dimethoxy-5-(phenylsulfonyl)pyrido[4,3-b]indole
- 4-azulen-1-yl-6-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile
- 2-(4-chlorophenyl)-6-imidazol-1-yl-1-phenyl-benzimidazole
- (5S,6S)-6-[(E)-2-phenylethenyl]-5-[(1S)-1-(phenylmethoxymethoxy)ethyl]-1,4-dioxan-2-one
