4-(1-oxidanylpentan-3-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)C1=CC=C(C=C1)O
Isomeric SMILES
CCC(CCO)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O2/c1-2-9(7-8-12)10-3-5-11(13)6-4-10/h3-6,9,12-13H,2,7-8H2,1H3
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
- 2,4,6,6-tetramethylheptyl 2-methylprop-2-enoate
- tert-butyl [4-(1-oxidanylpentan-3-yl)phenyl] carbonate
- 2,4,6,6-tetramethylheptyl prop-2-enoate
- 4-(8-methylnonan-3-yl)phenol
- 4-(9-butan-2-yloxynonan-3-yl)phenol
- 4-(1-propan-2-yloxybutan-2-yl)phenol
- 2,4,6-trimethylheptyl 2-methylprop-2-enoate
- 4-[4-(4-methoxyphenyl)hexan-2-yl]phenol
- 2,4,6-trimethylheptyl prop-2-enoate
- 4-[4-[3,4-bis(ethenoxy)phenyl]-2,3-dimethyl-butyl]-1,2-bis(ethenoxy)benzene
