4-propyloctane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCO)CCCO
Isomeric SMILES
CCCC(CCCCO)CCCO
InChI
InChI=1S/C11H24O2/c1-2-6-11(8-5-10-13)7-3-4-9-12/h11-13H,2-10H2,1H3
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
- tert-butyl 2-propoxyethanoate
- [6-(ethoxycarbonylamino)-3,5,5-trimethyl-hexyl]carbamic acid
- dimethyl-[2-(4-methyl-3-oxidanylidene-pent-4-enoxy)ethyl]-tetradecyl-azanium chloride
- dimethyl-[2-(4-methyl-3-oxidanylidene-pent-4-enoxy)ethyl]-tetradecyl-azanium
- 2-oxidanyl-3-[3-[2-(2-oxidanylpropoxy)phenyl]propyl]cyclohexa-2,4-dien-1-one
- 2-(4-chlorophenyl)-2-methyl-propanimidamide dihydrochloride
- 2-(4-chlorophenyl)-2-methyl-propanimidamide
- N1'-ethylpropane-1,1-diamine
- 3-[(3-hydroxyphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]phenol
- 3-[3-[[3-(3-oxidanylphenoxy)phenyl]-[4-[(E)-2-phenylethenyl]phenyl]amino]phenoxy]phenol
