1-(2-pentoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1OCC(C)O
Isomeric SMILES
CCCCCOC1=CC=CC=C1OCC(C)O
InChI
InChI=1S/C14H22O3/c1-3-4-7-10-16-13-8-5-6-9-14(13)17-11-12(2)15/h5-6,8-9,12,15H,3-4,7,10-11H2,1-2H3
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-(2-ethoxyphenoxy)propan-2-ol
- 3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol
- (E)-3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-pyridin-3-yl-prop-2-en-1-one
- 4-chloranyldibenzothiophen-2-amine
- 6-fluoranyldibenzothiophen-2-amine
- [(Z)-[[2,6-bis(chloranyl)phenyl]-chloranyl-methylidene]amino] ethanoate
- 4-butoxydibenzothiophen-2-amine
- [(Z)-[chloranyl-(2-chlorophenyl)methylidene]amino] ethanoate
- 6-chloranyldibenzothiophen-2-amine
- [(Z)-[chloranyl-(2-chlorophenyl)methylidene]amino] 2-chloranylethanoate
