azanyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)ON
Isomeric SMILES
C/C=C/C(=O)ON
InChI
InChI=1S/C4H7NO2/c1-2-3-4(6)7-5/h2-3H,5H2,1H3/b3-2+
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
- 6-(diethylaminomethyl)-8-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 6,8-dimethyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione
- 5-nitro-1H-pyrazole-4-carboxamide
- 5-nitro-1H-pyrazole-4-carboxylic acid
- 5-nitro-1H-pyrazol-4-amine
- methyl N-(5-nitro-1H-pyrazol-4-yl)carbamate
- methyl N-(3,5-dinitro-1H-pyrazol-4-yl)carbamate
- 2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethanone
- 2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanone
