1-(2-pentadecylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=CC=C1C(CCCC)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=CC=C1C(CCCC)O
InChI
InChI=1S/C26H46O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-24-21-18-19-22-25(24)26(27)23-6-4-2/h18-19,21-22,26-27H,3-17,20,23H2,1-2H3
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-nonylphenyl)methyl-triphenyl-phosphanium bromide
- (2-nonylphenyl)methyl-triphenyl-phosphanium
- (E)-6-(2-nonylphenyl)hex-5-en-1-ol
- 2-butyl-3-(4-nonylphenyl)oxirane
- 1-dodecyl-2-[(E)-pent-1-enyl]benzene
- 1-[(E)-6-fluoranylhex-1-enyl]-2-nonyl-benzene
- (4-octylphenyl)methyl-triphenyl-phosphanium bromide
- (4-octylphenyl)methyl-triphenyl-phosphanium
- 1-methyl-4-phenylperoxy-benzene
- 6-azido-10-(3-chloranylprop-2-ynyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
