2-(7-phenylheptyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCC(CO)CO
InChI
InChI=1S/C16H26O2/c17-13-16(14-18)12-6-3-1-2-5-9-15-10-7-4-8-11-15/h4,7-8,10-11,16-18H,1-3,5-6,9,12-14H2
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
- 4,7-bis(prop-2-enoxy)deca-1,9-diene
- propan-2-yl 2-aminocarbonylbenzimidazole-1-carboxylate
- 2,2-dimethylhept-6-en-3-yloxysulfanylbenzene
- 2-octylselenolane
- (2E,6E,10Z)-3-ethyl-7,11-dimethyl-trideca-2,6,10-trien-1-ol
- (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoic acid
- N-(2,3-dimethylphenyl)-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide
- 2,2,7,7-tetramethyl-5-propan-2-yl-dec-9-en-3-yn-5-ol
- methyl (2R,3S)-2-ethyl-3-methyl-1-(phenylcarbonyl)aziridine-2-carboxylate
- 4-phenylsulfanyl-8-thiaspiro[4.4]nonane
