3-(3-pentoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=CC=C1)OCCCO
Isomeric SMILES
CCCCCOC1=CC(=CC=C1)OCCCO
InChI
InChI=1S/C14H22O3/c1-2-3-4-10-16-13-7-5-8-14(12-13)17-11-6-9-15/h5,7-8,12,15H,2-4,6,9-11H2,1H3
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
- 4-(7-propoxynaphthalen-2-yl)oxybutan-1-ol
- 9-(2-methylpentoxy)nonan-1-ol
- [2-[8-[2,6-bis(chloranyl)phenoxy]octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- 8-(2-chloranylphenoxy)octan-1-ol
- 4-(3-methyl-5-pentoxy-phenoxy)butan-1-ol
- 6-heptoxyhexan-1-ol
- 6-propoxynaphthalen-2-ol
- 4-[4-[4-(trifluoromethyloxy)phenoxy]phenoxy]butan-1-ol
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl(7-phenoxyheptoxy)phosphoryl]oxy-butyl]azanium hydroxide
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl(7-phenoxyheptoxy)phosphoryl]oxy-butyl]azanium
