2-[12-(2-hydroxyphenyl)dodecyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCCCCCC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCCCCCC2=CC=CC=C2O)O
InChI
InChI=1S/C24H34O2/c25-23-19-13-11-17-21(23)15-9-7-5-3-1-2-4-6-8-10-16-22-18-12-14-20-24(22)26/h11-14,17-20,25-26H,1-10,15-16H2
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
- 5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one
- ethyl 5-bromanyl-4-oxidanylidene-1H-pyrimidine-6-carboxylate
- methyl (E)-3-acetamido-2,3-diphenyl-prop-2-enoate
- 5-[(2Z)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-chromen-2-one
- 6,6a-dimethoxy-9aH-furo[2,3-h]chromen-2-one
- N'-phenylundecanehydrazide
- 7-methoxy-8-[(E)-3-methylbut-1-enyl]chromen-2-one
- 3,9-dimethoxy-11aH-[1]benzofuro[3,2-c]chromene
- 6-[(2E)-3,5-dimethylhexa-2,4-dienyl]-7-oxidanyl-chromen-2-one
- 6-chloranylpyrimidine-4-carboxylic acid
