4-(4-oxidanylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCO)O
Isomeric SMILES
C1=CC(=CC=C1CCCCO)O
InChI
InChI=1S/C10H14O2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,11-12H,1-3,8H2
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-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl 2,2,2-tris(fluoranyl)ethanoate
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl ethanoate
- 2,6-bis(azanyl)-2-(chloromethyl)hexanoic acid
- 2,5-bis(azanyl)-2-(chloromethyl)pentanoic acid
- 3-azanyl-3-(chloromethyl)piperidin-2-one
- 3-azanyl-3-(chloromethyl)piperidin-2-one hydrochloride
- 1-[ethoxy(propylsulfanyl)phosphoryl]oxycyclohexane-1-carbonitrile
- 2-[ethoxy(propylsulfanyl)phosphoryl]oxy-3,3,3-tris(fluoranyl)-2-methyl-propanenitrile
- 4-(6-methylpyridin-3-yl)oxybenzaldehyde
- 4-pyridin-2-ylsulfanylbenzaldehyde
