4-[(2S)-2-methyloctoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)COC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC[C@H](C)COC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O2/c1-3-4-5-6-7-13(2)12-17-15-10-8-14(16)9-11-15/h8-11,13,16H,3-7,12H2,1-2H3/t13-/m0/s1
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
- prop-2-enyl (3aS,7S,7aR)-7,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroindene-2-carboxylate
- ethyl (2S)-2-(1,3-dithian-2-yl)-2-oxidanyl-propanoate
- (3E)-3-methylcyclopentadec-3-en-1-one
- (1S,2R)-2-undec-10-enylcyclopent-3-en-1-ol
- 2,5,6,9,9-pentamethyl-4,4a,6,7,8,9a-hexahydro-3H-benzo[7]annulen-5-ol
- 1-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-en-1-ol
- 5-chloranyl-2-(phenoxymethoxy)pyrimidine
- ethyl (E)-5-bromanyl-2-methyl-2-oxidanyl-pent-4-enoate
- (E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoic acid
- 6-[(2-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione
