1-(3-methylphenoxy)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COC1=CC=CC(=C1)C)O
Isomeric SMILES
CCCC(COC1=CC=CC(=C1)C)O
InChI
InChI=1S/C12H18O2/c1-3-5-11(13)9-14-12-7-4-6-10(2)8-12/h4,6-8,11,13H,3,5,9H2,1-2H3
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
- 2,3-diphenylbenzene-1,4-diol
- 2,3,5-tris(chloranyl)-6-phenyl-benzene-1,4-diol
- 2,5-bis(chloranyl)-3,6-diphenyl-benzene-1,4-diol
- (4-acetyloxy-2,3,5,6-tetramethyl-phenyl) ethanoate
- bis[4-(diphenylamino)phenyl]methanone
- N-[4-(4-acetamidophenyl)carbonylphenyl]ethanamide
- [2,2,2-tris(chloranyl)-1-isocyanato-ethyl] ethanoate
- 5-nitroanthracene-1,4-dione
- [5,8-bis(oxidanylidene)anthracen-1-yl] ethanoate
- [10-acetyloxy-5,8-bis(oxidanylidene)anthracen-1-yl] ethanoate
