(E)-3-ethoxybut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC=O)C
Isomeric SMILES
CCO/C(=C/C=O)/C
InChI
InChI=1S/C6H10O2/c1-3-8-6(2)4-5-7/h4-5H,3H2,1-2H3/b6-4+
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
- 7,7-dimethyl-6,8-dihydroquinolin-5-one
- 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one
- 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid
- methyl 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- methyl 5,6,7,8-tetrahydroquinoline-8-carboxylate
- methyl 2-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- methyl 2-tert-butyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- methyl 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- 8-chloranyl-3-methyl-5,6,7,8-tetrahydroquinoline
- 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
