1-(4-phenylphenoxy)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
C=CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H16O2/c1-2-15(17)12-18-16-10-8-14(9-11-16)13-6-4-3-5-7-13/h2-11,15,17H,1,12H2
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
- 2-methyl-2-(1-phenylprop-2-ynyl)cyclohexane-1,3-dione
- methyl (1R,2R,8aR)-1,2,5-trimethyl-4-oxidanylidene-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
- (4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidene-pentan-1-ol
- (1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene
- 1-(phenylmethyl)-3,4,4a,5,6,7-hexahydro-2H-cyclopenta[b]pyridine-7a-carbonitrile
- 2-tert-butyl-10H-anthracen-9-one
- (3S,4S)-1-[3-[(phenylmethyl)amino]propyl]pyrrolidine-3,4-diol
- 2-cyclohexylidene-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
- methyl (2R,3aR,7S,7aR)-7,7a-dimethyl-2-prop-1-en-2-yl-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate
- (1R,3aS,5Z,9aS)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopenta[8]annulene-3a-carboxylic acid
