octa-1,3-diyne-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#CC#CO)O
Isomeric SMILES
CCCC(C#CC#CO)O
InChI
InChI=1S/C8H10O2/c1-2-5-8(10)6-3-4-7-9/h8-10H,2,5H2,1H3
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
- ethenylbenzene; (E)-4-phenylbut-3-ene-1,2-diol
- 2,3-dimethylhex-1-ene-1,1-diol
- hexa-1,3-diyne-1,5-diol
- 4-methyl-N-(4-methylphenyl)-N-[(E)-2-phenyl-1-pyren-1-yl-ethenyl]aniline
- 3-chloranylprop-1-ene; methyl prop-2-enoate
- (4-aminophenyl)-(4-azanyl-2,3,5,6-tetraethyl-phenyl)methanone
- phenanthrene-1,2,7,9-tetracarboxylic acid
- (2E,6Z)-2,6-bis[(4-dimethylaminophenyl)methylidene]-3-methyl-cyclohexan-1-one
- perylene-1,2,8,9-tetracarboxylic acid
- 3,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4,5-tetracarboxylate
