2-hexyl-5-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C18H22O2/c1-2-3-4-6-9-15-12-13-17(14-18(15)19)20-16-10-7-5-8-11-16/h5,7-8,10-14,19H,2-4,6,9H2,1H3
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-[1-[[[(2R)-2-azanylpentanoyl]amino]methyl]cyclohexyl]ethanoic acid
- 7-methoxy-4-methyl-spiro[1,2-dihydrocyclopenta[b]indole-3,4'-piperidine]
- 5-methyl-3-(2-piperidin-1-ylethyl)-2H-isoquinolin-1-one
- methyl 2-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfanyl]ethanoate
- 5-chloranyl-N-(2-diethylaminoethyl)-2-oxidanyl-benzamide
- 2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]-2-methyl-propanoic acid hydrochloride
- 2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]-2-methyl-propanoic acid
- 2-methoxy-5-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- [4-[4H-imidazol-4-yl(oxidanyl)amino]-4-oxidanylidene-butyl]phosphonic acid
- 2,4,4-trimethylpentan-2-yl benzenecarbodithioate
