2-ethenoxypent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)OC=C
Isomeric SMILES
CCCC(=C)OC=C
InChI
InChI=1S/C7H12O/c1-4-6-7(3)8-5-2/h5H,2-4,6H2,1H3
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
- dodecalithium fluoranyl-bis(oxidanidyl)arsane
- chromium(2+); holmium(3+); thulium(3+)
- fluoranylarsonous acid
- O-[3-propanethioyloxy-2,2-bis(propanethioyloxymethyl)propyl] propanethioate
- molybdenum; selenium(2-)
- indium(3+); oxygen(2-); dihydrofluoride
- dilithium manganese(2+) dicarbonate
- 2,4a,9,9a-tetrahydro-1H-carbazole
- [diacetyloxy(3-azanylpropyl)silyl] ethanoate
- 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl prop-2-enoate
