4-(2-oxidanylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)O)O
Isomeric SMILES
CCC(CC1=CC=C(C=C1)O)O
InChI
InChI=1S/C10H14O2/c1-2-9(11)7-8-3-5-10(12)6-4-8/h3-6,9,11-12H,2,7H2,1H3
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
- decan-2-one; octan-2-one
- 1-(cyclohexen-1-yl)-2-cyclohexyl-ethanone
- N-(3-methylpyridin-2-yl)octan-2-imine
- N-(3-methylpyridin-2-yl)-4-phenyl-butan-2-imine
- heptan-2-one; pent-1-ene
- butan-2-one; octan-2-one
- 4-cyclohexylbutan-2-one; ethenylcyclohexane
- hex-1-ene; octan-2-one
- 2-[[6-azanyl-2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-3-[4-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]butoxy]phenyl]propanoic acid
- N'-[2-[bis[2-methyl-2-(triphenylmethyl)sulfanyl-propyl]amino]ethyl]pentane-1,5-diamine
