ethyl (E)-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate
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Canonical SMILES:
CCOC(=O)C=CC(=O)NCCO
Isomeric SMILES
CCOC(=O)/C=C/C(=O)NCCO
InChI
InChI=1S/C8H13NO4/c1-2-13-8(12)4-3-7(11)9-5-6-10/h3-4,10H,2,5-6H2,1H3,(H,9,11)/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
- ethyl (E)-3-azanyl-3-(2-ethanoylhydrazinyl)prop-2-enoate
- (NE)-N-[1-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethylidene]hydroxylamine
- 4-(1H-indol-2-yl)butan-2-one
- 3-butyl-7-methyl-1H-indole
- (3E)-N-(phenylmethyl)hexa-3,5-dien-1-amine
- 1,1,3,3-tetramethyl-2-trimethylsilyl-guanidine
- [[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-methoxy-methylidene]azanium chloride
- lithium 2-methoxyethoxymethoxybenzene
- 2-methoxyethoxymethoxybenzene
- dimethyl 2-methanoyl-2-methyl-butanedioate

