4-ethenoxybutanal
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCC=O
Isomeric SMILES
C=COCCCC=O
InChI
InChI=1S/C6H10O2/c1-2-8-6-4-3-5-7/h2,5H,1,3-4,6H2
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
- lead diarsorate
- 10,13-dimethyl-1,1,2-tri(piperidin-1-yl)-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthrene-3,5,17-triol
- lead; oxidanidyl sulfate
- cobalt(2+); platinum(2+); chloride
- aluminum nickel(2+) chloride
- copper(1+); thiourea; chloride
- fluoranyl-oxidanidyl-oxidanylidene-silane; thallium(1+)
- potassium; sodium; bis(oxidanidyl)-oxidanylidene-silane; 2-oxidanylpropane-1,2,3-tricarboxylate
- dicyclohexylazanium carbamate
- methyl 4-(3-methoxyphenyl)-2-oxidanylidene-1-propan-2-yl-quinazoline-7-carboxylate
