5-(4-phenylbutyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC(=C(C(=C2)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC(=C(C(=C2)O)O)O
InChI
InChI=1S/C16H18O3/c17-14-10-13(11-15(18)16(14)19)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10-11,17-19H,4-5,8-9H2
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
- [[3,4,5-tris(oxidanyl)phenyl]amino] 4-butan-2-ylbenzenesulfinate
- 5-(methylaminomethyl)benzene-1,2,3-triol
- 5-butan-2-ylbenzene-1,2,4-triol
- [6-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl] 3,4,5-tris(oxidanyl)benzoate
- 6-[3,4,5-tris(oxidanyl)phenyl]carbonyloxyhexyl 3,4,5-tris(oxidanyl)benzoate
- butyl 2,3-bis(oxidanyl)benzoate
- cyclohexyl 3,4-bis(oxidanyl)benzoate
- N-[2-[2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]ethoxy]ethyl]-3,4-bis(oxidanyl)benzamide
- N-[2-(2-acetamidoethylamino)ethyl]ethanamide
- N-[2,3-bis(oxidanyl)phenyl]-2,2-dimethyl-butanamide
