octa-2,6-diyne-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#CCO)C#CCO
Isomeric SMILES
C(CC#CCO)C#CCO
InChI
InChI=1S/C8H10O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-2,7-8H2
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
- 4-chloranyl-N-[phenylphosphanylidene-[phenyl(trimethylsilyl)phosphanyl]methyl]-N-trimethylsilyl-aniline
- 4-tert-butyl-1-methyl-cyclohexene
- 2-(aminomethyl)-4,5-dimethoxy-aniline
- 1-butyl-4-tert-butyl-cyclohexene
- 1-[1-(2-aminophenyl)ethyl]-3-butyl-urea
- 6,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene
- 6-ethenyl-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalene
- ethyl (E)-3-phenyl-3-pyridin-2-yl-prop-2-enoate
- 7-methyl-1-phenyl-octan-3-one
- 3,3-diphenylprop-2-enamide
