2-methylidenecyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC1O
Isomeric SMILES
C=C1CCC1O
InChI
InChI=1S/C5H8O/c1-4-2-3-5(4)6/h5-6H,1-3H2
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
- (9-methyl-2-oxidanylidene-decyl) 4-ethoxybenzenesulfonate
- 2,5-dimethylhexa-2,3-diene
- 2-oxidanylidenehex-5-enyl 4-ethoxybenzenesulfonate
- [(E)-pent-1-enyl]cyclopropane
- 2-oxidanylidenehexyl 4-butoxybenzenesulfonate
- 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-2-methyl-dodec-3-yn-2-ol
- (5-methyl-2-oxidanylidene-hexyl) 4-butoxybenzenesulfonate
- (E)-9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-heptadecakis(fluoranyl)hexadec-7-ene
- 2-oxidanylidenepentyl 4-chloranylbenzenesulfonate
- 2-oxidanylidenenonyl 2,4,6-trimethylbenzenesulfonate
