1-(2-methylphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC=C1C)O
Isomeric SMILES
CCC(COC1=CC=CC=C1C)O
InChI
InChI=1S/C11H16O2/c1-3-10(12)8-13-11-7-5-4-6-9(11)2/h4-7,10,12H,3,8H2,1-2H3
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
- 1-(3-methylphenoxy)butan-2-ol
- 1-(2-methylphenoxy)butan-2-yl ethanoate
- 1-(3-methylphenoxy)butan-2-yl ethanoate
- (E)-1-(4-methoxyphenyl)hept-1-en-3-one
- 5-tert-butyl-2-methyl-aniline
- 4-[(4-hexoxyphenyl)diazenyl]benzoic acid
- 1-methyl-3-phenoxy-urea
- 1-(2-hydroxyphenyl)-1-methyl-urea
- 1,5-diphenyl-2,4-bis(phenylsulfonyl)pentane-1,5-dione
- 1,3-dimethyl-10H-anthracen-9-one
