deca-2,4,6,8-tetrayne-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C#CC#CC#CC#CCO)O
Isomeric SMILES
C(C#CC#CC#CC#CCO)O
InChI
InChI=1S/C10H6O2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,9-10H2
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
- tetracosa-5,7,11,13,17,19-hexayne-1,24-diol
- methyl ethanoate; 2-methyloxirane
- 3-methoxypropyl ethanoate; 2-methyloxirane
- 6-chloranyl-3-methyl-2-nitro-aniline; methylbenzene
- 2-[1-(4-chlorophenyl)ethyl]-4-[1-(4-methylphenyl)ethyl]-6-nitro-aniline
- N-[4-(phenylmethyl)-2-propyl-phenyl]nitramide
- 4-tert-butyl-2-nitro-6-(1-phenylpropyl)aniline
- 2-[1-(4-methylphenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline
- cobalt(2+); propanoate; ethanoate
- butyl 3-sulfanylbutanoate
