4-methyloct-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(C#C)O
Isomeric SMILES
CCCCC(C)C(C#C)O
InChI
InChI=1S/C9H16O/c1-4-6-7-8(3)9(10)5-2/h2,8-10H,4,6-7H2,1,3H3
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
- tert-butyl (E)-6-iodanylhex-3-enoate
- (2E)-2-[(E)-pent-2-enylidene]cyclopentan-1-one
- 2-[(E)-hex-3-enyl]furan
- 4,5-bis(furan-2-yl)dodec-1-en-5-ol
- 3-methyl-2-[(E)-pent-2-enyl]cyclopentan-1-one
- 2-methyl-5-[(E)-pent-3-enyl]furan
- 2-[(E)-hept-4-enyl]-5-methyl-furan
- 2-[(E)-pent-3-enyl]furan
- 2-[(E)-hept-4-enyl]furan
- pentapotassium hydrogen phosphate phosphate
