2-(4-hydroxyphenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)O)C(=O)[O-]
Isomeric SMILES
CCCC(C1=CC=C(C=C1)O)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-2-3-10(11(13)14)8-4-6-9(12)7-5-8/h4-7,10,12H,2-3H2,1H3,(H,13,14)/p-1
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
- 2,2-bis(oxidanyl)propanoate
- 2-[2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)butan-2-yl]cyclohexa-2,4-dien-1-one
- 2-[1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)cyclohexyl]cyclohexa-2,4-dien-1-one
- 2-[1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)butyl]cyclohexa-2,4-dien-1-one
- N-[2,4-bis(chloranyl)phenoxy]-N-methyl-methanamine
- potassium [2,3,4-tris[(E)-2-phenylethenyl]phenyl] phosphate
- 2,3,4-tris[(E)-2-phenylethenyl]phenol phosphate
- 2-azanyl-1-[2,3-bis(2-azanyl-3-oxidanyl-propanoyl)-4-oxidanyl-phenyl]-3-oxidanyl-propan-1-one
- potassium diphosphate
- sodium diphosphate
