2-[(2S)-2-methylbutoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC1=CC=CC=C1O
Isomeric SMILES
CC[C@H](C)COC1=CC=CC=C1O
InChI
InChI=1S/C11H16O2/c1-3-9(2)8-13-11-7-5-4-6-10(11)12/h4-7,9,12H,3,8H2,1-2H3/t9-/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
- 3-oxidanyl-2-propan-2-yloxy-benzaldehyde
- (4,5-dimethyl-2-oxidanyl-phenyl) ethanoate
- 2-ethoxy-2,3,4,5,6,7-hexahydroinden-1-one
- 3-(aminomethyl)-5-methoxy-3H-2-benzofuran-1-one
- 1,5,5-trimethyl-3-prop-1-en-2-yloxy-cyclohexene
- [4-(1-azanylpropan-2-yl)phenyl] ethanoate
- 1-(2-methoxyphenyl)-3-oxidanyl-propan-1-one
- 1-(2,4,5-trimethylphenoxy)propan-2-amine
- [(3aS,6aR)-5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ethanoate
- O-[2-(1-benzofuran-7-yloxy)ethyl]hydroxylamine
