2-icosan-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C)C1=CC=CC=C1O
InChI
InChI=1S/C26H46O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(2)25-22-19-20-23-26(25)27/h19-20,22-24,27H,3-18,21H2,1-2H3
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
- N,N-diethyl-2-(3-methanoylphenoxy)ethanamide
- 4-icosan-2-ylphenol
- 2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzaldehyde
- 2,6-di(icosan-2-yl)phenol
- 2-chloranylsulfonylbenzoic acid
- 2,4-di(icosan-2-yl)phenol
- methyl 3-(2-tert-butyl-4-oxidanyl-phenyl)propanoate
- N-pentylpyridin-2-amine
- (8R,9S,13S,14S)-2-fluoranyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- 12-chloranyl-12-oxidanylidene-dodecanoic acid
