heptane-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(O)O
Isomeric SMILES
CCCC(CCC)(O)O
InChI
InChI=1S/C7H16O2/c1-3-5-7(8,9)6-4-2/h8-9H,3-6H2,1-2H3
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
- 4,6-dimethyl-2,3-bis(oxidanyl)cyclohex-2-en-1-one
- 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- 2,3-bis(oxidanyl)-3,3-di(thiophen-3-yl)prop-1-en-1-one
- sodium methyl(2-oxidanylpropanoyloxy)silicon
- methyl(2-oxidanylpropanoyloxy)silicon
- 16-methyl-N-[1-(3-oxidanylidenemorpholin-4-yl)propyl]heptadecanamide
- 2,3-di(hexadecanoyl)-1-oxidanyl-pyrrolidine-2-carboxylic acid
- ethoxyethane; propanoate
- icosan-9-yl 7,7-dimethyloctanoate
- 1-hexadecoxyhexadecane phosphate
