heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO.CCCCCCCO
Isomeric SMILES
CCCCCCCO.CCCCCCCO
InChI
InChI=1S/2C7H16O/c2*1-2-3-4-5-6-7-8/h2*8H,2-7H2,1H3
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
- 2-[ethoxy(methyl)phosphoryl]-2,4,5-trimethyl-1,3-dioxolane
- butan-1-ol
- octan-1-ol
- butan-1-ol; hexan-2-one
- oxidanidyl-bis(oxidanylidene)vanadium; trimethyl(octadecyl)azanium
- ethanedioate
- 2-azanylethanoic acid; 2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; hexane-1,2,3,4,5,6-hexol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2-azanylbutanedioate; 2-oxidanylpropane-1,2,3-tricarboxylate
- methyl-(2,3,5-tributyl-3H-1,2,4-triazol-4-yl)azanium chloride
