4-cyclopentylbut-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C#CCCO
Isomeric SMILES
C1CCC(C1)C#CCCO
InChI
InChI=1S/C9H14O/c10-8-4-3-7-9-5-1-2-6-9/h9-10H,1-2,4-6,8H2
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
- N-[4-ethyl-2,6-bis(oxidanylidene)-3,5-bis(sulfanyl)heptan-4-yl]-1-phenyl-methanesulfonamide
- [3-methyl-3-[3-(4-nonylphenoxy)pyrazin-2-yl]butan-2-yl]silicon
- 2-[[2-(4-nonylphenoxy)phenyl]methyl]pyrazine
- 2-(dimethylaminomethyl)-1-(piperidin-1-ylmethyl)cyclohexan-1-ol
- N-ethyl-N-sulfanyl-octanamide; octanal
- N-ethyl-N-sulfanyl-octanamide
- [1,1-bis(3,5-dimethylphenyl)-2-ethyl-4-methyl-pentyl] phosphate
- [1,1-bis(3,5-dimethylphenyl)-2-ethyl-4-methyl-pentyl] dihydrogen phosphate
- 2-[[3-methyl-2-(4-nonylphenoxy)phenyl]methyl]pyrazine
- N-methyl-N-(1-pyrazin-2-yltridecan-2-yl)aniline
