2-ethenylpent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C=C)C=O
Isomeric SMILES
C=CCC(C=C)C=O
InChI
InChI=1S/C7H10O/c1-3-5-7(4-2)6-8/h3-4,6-7H,1-2,5H2
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
- 5,6-di(propan-2-yl)cyclohepta[d][1,3]dioxol-1-ium
- 8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-amine
- (8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-yl)iminophosphane
- 8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol
- N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine
- N-(1,2,3-trimethyl-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- potassium 7-acetamido-1,2,3-trimethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-olate
- 7-azanyl-1,2,3-trimethyl-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
- potassium 7-azanyl-1,2,3-trimethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-olate
- potassium 1,2,3-trimethyl-9-oxidanylidene-7-(phosphanylideneamino)-6,7-dihydro-5H-benzo[a]heptalen-10-olate
