2,5-diethyl-4-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1CO)CC)O
Isomeric SMILES
CCC1=CC(=C(C=C1CO)CC)O
InChI
InChI=1S/C11H16O2/c1-3-8-6-11(13)9(4-2)5-10(8)7-12/h5-6,12-13H,3-4,7H2,1-2H3
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
- (2S)-2-methyl-2-[(3R,8S,9R,10R,13R,14S,16R,17R)-4,4,9,13,14-pentamethyl-16-oxidanyl-11-oxidanylidene-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-5-propan-2-yl-furan-3-one
- (2S)-2-[(3R,8S,9R,10R,13R,14S,16R,17R)-3-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-4,4,9,13,14-pentamethyl-16-oxidanyl-11-oxidanylidene-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-propan-2-yl-furan-3-one
- [(4R,6R)-6-tridec-12-enyl-1,3-dioxan-4-yl]methanol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2R,3S)-3-(hydroxymethyl)-7-methoxy-5-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2-methoxy-phenoxy]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-oxane-3,4,5-triol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(1S,2S)-2-[4-(hydroxymethyl)-2,6-dimethoxy-phenoxy]-1,3-bis(oxidanyl)propyl]-2-methoxy-phenoxy]oxane-3,4,5-triol
- 2-[(2S,4S,4aS,8aS)-4a,8-dimethyl-4-oxidanyl-6-oxidanylidene-1,2,3,4,5,8a-hexahydronaphthalen-2-yl]prop-2-enoic acid
- 1-ethenoxy-1-(2-ethenoxyethoxy)hexane
- 4-chloranyl-2-methylsulfonyl-1,3-thiazole
- diethyl 7-[(4-cyanophenyl)methylidene]-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- diethyl 7-[(4-nitrophenyl)methylidene]-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
