2-ethyl-5-tetradecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=C(C=C1)CC)O
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=C(C=C1)CC)O
InChI
InChI=1S/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-17-18-21(4-2)22(23)19-20/h17-19,23H,3-16H2,1-2H3
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
- [(3S)-2-oxidanylidenepyrrolidin-3-yl] methanesulfonate
- (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-(2-oxidanylidenepyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-methyl-5-propanoyl-3H-1,3-thiazol-2-one
- methyl 3-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate
- methyl 3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate
- 1-(phenylsulfonyl)indole-2-sulfonyl chloride
- 1-(phenylsulfonyl)indole-2-sulfonamide
- 1H-indole-2-sulfonamide
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(1H-indol-2-ylsulfonyl)urea
- N-(7-methoxy-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide
