N-(2-ethenoxyethylidene)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC=NC=O
Isomeric SMILES
C=COCC=NC=O
InChI
InChI=1S/C5H7NO2/c1-2-8-4-3-6-5-7/h2-3,5H,1,4H2
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
- 3-[4-(4-fluorophenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 1,4-bis(chloranyl)-1,2-dihydrophthalazine
- 3-[4-(4-chlorophenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 2-chloranyl-2-oxidanyl-propane-1-sulfonamide
- 2,2,4,4-tetramethyl-3-(2-methyl-4-pyridin-2-yl-piperazin-1-yl)cyclobutan-1-one
- 1-propoxyethyl carbamate
- 3-[4-(2-bromophenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 1-(2-methylpropoxy)ethyl carbamate
- 3-[4-(4-ethoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 1-pentoxyethyl carbamate
