4-[4-(methoxymethoxy)phenyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)OCOC)O
Isomeric SMILES
CC(CCC1=CC=C(C=C1)OCOC)O
InChI
InChI=1S/C12H18O3/c1-10(13)3-4-11-5-7-12(8-6-11)15-9-14-2/h5-8,10,13H,3-4,9H2,1-2H3
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
- 1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-2-one
- 6-methyl-2-oxidanylidene-4-pentyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- S-phenyl (E)-hex-3-enethioate
- 5-[1-(3-methylthiophen-2-yl)propyl]-1H-imidazole
- (3E,5E)-6-(6-ethynylcyclohepta-1,3,5-trien-1-yl)hexa-3,5-dien-2-one
- 4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]inden-8-ol
- 6-methyl-3,3-bis(prop-1-en-2-yl)hept-5-enal
- 1-(diazomethyl)-2-(2-ethenylcyclopenten-1-yl)benzene
- 4,4-dimethyl-2-(3-methylphenyl)pentan-2-ol
- 1-[2-(1H-imidazol-5-yl)ethyl]-3-prop-2-enyl-thiourea
