2-(5-oxidanylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCO)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCO)O
InChI
InChI=1S/C11H16O2/c12-9-5-1-2-6-10-7-3-4-8-11(10)13/h3-4,7-8,12-13H,1-2,5-6,9H2
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
- 7-methyl-8-phenethyl-1,3-dipropyl-purine-2,6-dione
- 3,4,5,6-tetrahydro-2H-1-benzoxocine
- 8-[(E)-3-phenylprop-2-enyl]-1,3-dipropyl-7H-purine-2,6-dione
- 2,2-dimethyl-4,5-dihydro-3H-1-benzoxepine-9-carboxylic acid
- 7-methyl-8-[(E)-3-phenylprop-2-enyl]-1,3-dipropyl-purine-2,6-dione
- 7-chloranyl-2,2-dimethyl-4,5-dihydro-3H-1-benzoxepine-9-carboxylic acid
- 8-(2-cyclopentylethyl)-1,3-dipropyl-7H-purine-2,6-dione
- 8-(2-cyclopentylethyl)-7-methyl-1,3-dipropyl-purine-2,6-dione
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide
- 8-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione
