4-[2-[oxidanyl(phenyl)methyl]phenoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2OCCCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2OCCCCO)O
InChI
InChI=1S/C17H20O3/c18-12-6-7-13-20-16-11-5-4-10-15(16)17(19)14-8-2-1-3-9-14/h1-5,8-11,17-19H,6-7,12-13H2
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
- hex-2-ynyl 3-oxidanylidene-5-phenyl-pentanoate
- [2-(dimethoxymethyl)phenyl]-(2-methylphenyl)methanol
- ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(propylamino)prop-2-enoate
- (2-methylpropan-2-yl)oxy-phenyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
- (Z)-3-[(R)-[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methylsulfinyl]prop-2-enoic acid
- 10-ethylsulfanyl-9-oxidanyl-3,4-dihydro-2H-anthracen-1-one
- (1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- (1-phenyl-2-phenylsulfanyl-ethyl) ethanoate
- (1S,2S)-N,N-diethyl-2-[(E)-3-oxidanylprop-1-enyl]-1-phenyl-cyclopropane-1-carboxamide
