2-ethoxyethyl (E)-3-azanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC(=O)C=C(C)N
Isomeric SMILES
CCOCCOC(=O)/C=C(\C)/N
InChI
InChI=1S/C8H15NO3/c1-3-11-4-5-12-8(10)6-7(2)9/h6H,3-5,9H2,1-2H3/b7-6+
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
- carbanide; rhenium
- 2-(furan-2-ylmethylamino)-4-(4-methylpiperazin-1-yl)benzoic acid
- 2-(4-aminophenyl)-6-bromanyl-chromen-4-one
- N-(2-aminocarbonylphenyl)-3,4-bis(chloranyl)-1,2-thiazole-5-carboxamide
- 4-(3-chlorophenyl)-N-(4-chlorophenyl)pyrimidin-2-amine
- 1-methylselanyl-2-[2-(4-nitrophenyl)ethynyl]benzene
- 5,6-bis(chloranyl)-3-hexyl-2-methyl-3-oxidanyl-isoindol-1-one
- [4-[(E)-tridec-2-enoyl]phenyl]boronic acid
- (1E,4Z,6E)-1,7-bis[5-(hydroxymethyl)furan-2-yl]-5-oxidanyl-hepta-1,4,6-trien-3-one
- 5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-10H-benzo[g]pteridine-8-carboxylic acid
