4-[4-(methoxymethoxy)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=C(C=C1)CCCCO
Isomeric SMILES
COCOC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C12H18O3/c1-14-10-15-12-7-5-11(6-8-12)4-2-3-9-13/h5-8,13H,2-4,9-10H2,1H3
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
- (4S)-4-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-2-methylidene-cyclohexan-1-one
- 3-methyl-2,5-bis(2-methylpropyl)pyrazine
- (5R,8R,10S)-10-oxidanyl-8-prop-1-en-2-yl-4-oxaspiro[4.5]decan-3-one
- N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)ethanamide
- naphthalen-1-yl cyanate
- (2-propyl-1H-imidazol-5-yl)methanol
- (2S)-2-propylcyclohexan-1-one
- 2-ethyl-5-methyl-3,6-di(propan-2-yl)pyrazine
- 2-(3-methylbut-3-en-2-yl)oxolane
- N4-hexyl-N4-methyl-benzene-1,4-diamine
