3-prop-2-enoxydodec-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C#C)OCC=C
Isomeric SMILES
CCCCCCCCCC(C#C)OCC=C
InChI
InChI=1S/C15H26O/c1-4-7-8-9-10-11-12-13-15(6-3)16-14-5-2/h3,5,15H,2,4,7-14H2,1H3
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
- 1-ethynyl-1-prop-2-enoxy-cycloheptane
- (1-cyclopropyl-1-prop-2-enoxy-prop-2-ynyl)benzene
- lithium 3-prop-2-enoxybut-1-yne
- lithium 3-prop-2-enoxyhept-1-yne
- lithium 3-prop-2-enoxyoct-1-yne
- lithium 3-prop-2-enoxydodec-1-yne
- lithium 1-prop-2-enoxyprop-2-ynylbenzene
- 1-prop-2-enoxyprop-2-ynylbenzene
- lithium 1-ethynyl-1-prop-2-enoxy-cyclohexane
- N-[(1S)-1-[5-(4-aminocarbonylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
