2-(2-propylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2=CC=CC=C2O
Isomeric SMILES
CCCC1=CC=CC=C1C2=CC=CC=C2O
InChI
InChI=1S/C15H16O/c1-2-7-12-8-3-4-9-13(12)14-10-5-6-11-15(14)16/h3-6,8-11,16H,2,7H2,1H3
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
- oxidanylidene-di(pentadecyl)tin
- 1,8-dioxacycloicosane-9,20-dione
- 1,3-ditert-butyl-2-decoxy-4-decyl-5-methyl-benzene
- 1,5-dioxacycloheptadecane-6,17-dione
- 1,3-ditert-butyl-5-methyl-2-octoxy-4-octyl-benzene
- 1-[4-nitro-2-(phenylcarbonyl)phenyl]pyrazole-3,5-dicarboxylic acid
- 2-[2-[3,5-bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyrazol-1-yl]-5-nitro-phenyl]benzaldehyde
- 2-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-pyrazol-4-yl]ethanoate
- 2-[5-(carboxymethyl)-1H-pyrazol-4-yl]ethanoic acid
- 4-chloranyl-2-methyl-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepine
