2-(4-heptylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)17-13-12-16/h8-11,16H,2-7,12-13H2,1H3
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
- ethyl 4-iodanyl-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
- 2-[3-(2-chloranyl-2-oxidanylidene-ethyl)-1-adamantyl]ethanoyl chloride
- ethyl 4-iodanyl-2,5-diphenyl-1H-pyrrole-3-carboxylate
- [(E)-2-phenylethenyl] pentanoate
- 3-methyl-2-oxidanyl-N-phenyl-benzamide
- 2,4-bis(oxidanyl)-N-phenyl-benzamide
- 2-[(1E)-buta-1,3-dienyl]isoindole-1,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-trimethyl-azanium
- 1-methyl-2-[[(2-methylphenyl)methyldisulfanyl]methyl]benzene
- dimethyl 1,4,7,8-tetrakis(chloranyl)naphthalene-2,6-dicarboxylate
