4-[(2-ethenylphenyl)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1COCCCCO
Isomeric SMILES
C=CC1=CC=CC=C1COCCCCO
InChI
InChI=1S/C13H18O2/c1-2-12-7-3-4-8-13(12)11-15-10-6-5-9-14/h2-4,7-8,14H,1,5-6,9-11H2
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-(5-bromanylpentoxymethyl)-2-ethenyl-benzene
- 1-[(2-ethenylphenyl)methoxy]butan-1-ol
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl chloride
- 3-(dicyanomethylidene)pent-4-enyl prop-2-enoate
- 2-butanimidoyloxybenzenesulfonate
- N-[3-(3-chloranylpropanoylamino)propyl]-2-methyl-prop-2-enamide
- 2-butanimidoyloxybenzenesulfonic acid
- (E)-5-(dimethylamino)pent-2-enamide
- 4-[4-(5-decyl-4-methyl-1,3-dioxan-2-yl)phenyl]benzenecarbonitrile
- N-tert-butyl-N-(4-methyl-3-oxidanylidene-pent-4-enyl)-3-oxidanylidene-butanamide
