4-[4-(3-propoxybutyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCOC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C19H24O2/c1-3-14-21-15(2)4-5-16-6-8-17(9-7-16)18-10-12-19(20)13-11-18/h6-13,15,20H,3-5,14H2,1-2H3
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
- 5-[(Z)-3-[2,5-bis(chloranyl)phenyl]but-2-enyl]-4-chloranyl-6-methyl-pyrimidin-2-amine
- (4-octylphenyl)-phenyl-methanone
- bis(4-octoxyphenyl)methanone
- bis(4-butoxyphenyl)methanone
- octadecanoate; [(E)-octadec-9-enoyl] docosanoate
- [(E)-octadec-9-enoyl] docosanoate
- hexadecan-7-yl 2-ethyl-2,3-dimethyl-hexanoate
- docosanoate; octadecanoate
- [(E)-3-methyl-3-[4-(trifluoromethyl)phenyl]but-1-enyl]boronic acid
- tributyl-[(E)-2-[1-(2-chlorophenyl)cyclopentyl]ethenyl]stannane
