4-cyclopentyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C11H14O2/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10,12H,1-4H2
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-isocyano-1-methyl-piperidine
- 4-isocyanobenzene-1,2-diamine
- (4-methyl-1-pyridin-4-yl-piperidin-4-yl)methanamine
- 4-methyl-1-pyridin-4-yl-piperidin-4-amine
- 4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-pyridin-3-yl-piperidine-1-carboxamide
- 4-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidine
- 4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidine
- 2-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl-(1-pyridin-4-ylpiperidin-4-yl)amino]-2-oxidanylidene-ethanoic acid
- 5-isocyano-1,2-dimethyl-benzimidazole
- 6-[(1-methylcyclohexyl)methoxy]-1,2,3,4-tetrahydronaphthalene
