10-phenylmethoxydecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCCCO
InChI
InChI=1S/C17H28O2/c18-14-10-5-3-1-2-4-6-11-15-19-16-17-12-8-7-9-13-17/h7-9,12-13,18H,1-6,10-11,14-16H2
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
- [(Z)-1-phenyloct-1-en-2-yl]benzene
- 3-methyl-1,2-dipropyl-1H-cyclopenta[a]naphthalene
- 5,6,6-tris(chloranyl)hexa-1,5-dien-2-ylbenzene
- 1,1-dimethyl-2-[(2S,3S)-5-methyl-2-phenylmethoxy-hexan-3-yl]diazane
- N-[3-(4-chlorophenyl)-4-oxidanyl-phenyl]ethanamide
- [2-oxidanylidene-2-[[(1S,3S,4R)-4,7,7-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl]oxy]ethyl]azanium chloride
- [(1S,3S,4R)-4,7,7-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl] 2-azanylethanoate
- 3,7,9-trimethyl-1H-purino[8,7-c][1,2,4]triazine-4,6,8-trione
- (7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one
- 4-cyano-4-(4-nitrophenyl)hexanoic acid
