heptane-1,7-diol; octane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCO)CCCO.C(CCCO)CCCO
Isomeric SMILES
C(CCCCO)CCCO.C(CCCO)CCCO
InChI
InChI=1S/C8H18O2.C7H16O2/c9-7-5-3-1-2-4-6-8-10;8-6-4-2-1-3-5-7-9/h9-10H,1-8H2;8-9H,1-7H2
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
- (1-acetamido-1-phosphono-ethyl)phosphonic acid
- 1,3-benzothiazol-2-ylcarbamic acid
- 1,3-benzoxazol-2-ylcarbamic acid
- [2,4,6-tris(chloranyl)phenyl]carbamic acid
- 2-[2,4,6-tris(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
- 2-methyl-5,6-bis(methylsulfanyl)-1,3-benzothiazole
- 1-(chloromethyloxy)-2-ethenyl-benzene
- (2-azanyl-5-methylsulfanyl-1,3-benzothiazol-6-yl) thiocyanate
- prop-2-enyl 2,3-bis(bromanyl)benzoate
- ethyl 4-[(2Z,5E)-2,5-bis(phenylazanylmethylidene)cyclopentylidene]piperazin-4-ium-1-carboxylate tetrafluoroborate
