hex-1-yne-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC#CO
Isomeric SMILES
C(CCO)CC#CO
InChI
InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h7-8H,1-3,5H2
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
- oct-1-yne-1,8-diol
- methanamine; nitromethane
- 4-methylaniline; 1-methyl-4-nitro-benzene
- cyclobutane; propan-1-ol
- N1",N1",N5,N5-tetrakis(azanyl)pentane-1,1,1,2,5-pentamine
- [(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene
- 3-[3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-5-fluoranyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxylic acid
- 2-azanyl-3,3-dimethyl-2-oxidanyl-butanoic acid
- ethane; prop-2-enenitrile
- 2,6-bis(bromanyl)-4-propyl-phenol
