4-[3-(4-hydroxyphenyl)heptan-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C19H24O2/c1-3-5-14-19(4-2,15-6-10-17(20)11-7-15)16-8-12-18(21)13-9-16/h6-13,20-21H,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
- 4-[3-(4-hydroxyphenyl)octan-3-yl]phenol
- 2-[[2-[[2-[[1-[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- tert-butyl N-[5-azanyl-6-[[1-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate
- 4-methyl-2-(prop-2-enylamino)pentanoic acid
- 1,1-bis(chloranyl)ethane; ethanenitrile
- 1-iodanylbutane-2,3-diol
- acridin-4-amine; 2-(hydroxymethyl)-1-oxidanyl-hexan-3-one
- 2-(hydroxymethyl)-1-oxidanyl-hexan-3-one
- 2-(1-cyanopropoxycarbonyl)-2-ethyl-butanoate
- 2-(1-cyanopropoxycarbonyl)-2-ethyl-butanoic acid
