(E)-1-phenylhex-3-ene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC=CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(C/C=C/CCO)O
InChI
InChI=1S/C12H16O2/c13-10-6-2-5-9-12(14)11-7-3-1-4-8-11/h1-5,7-8,12-14H,6,9-10H2/b5-2+
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
- 3-but-3-enyl-2-(2-methylprop-1-enyl)-4-oxidanyl-cyclobut-2-en-1-one
- methyl 2-methyl-4-propyl-benzoate
- 7-methyl-4-propan-2-yl-5,6-dihydro-4H-1-benzofuran-2-one
- (1R,5S)-5-but-3-enyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (2S,3R)-2-methyl-3-phenylmethoxy-butanal
- 3,3-dimethylspiro[4.5]dec-9-ene-1,4-dione
- (3R)-3-[(R)-oxidanyl(phenyl)methyl]pentan-2-one
- 3-propyl-1,5-dihydro-2,4-benzodioxepine
- 1-methoxy-3-pent-4-enoxy-benzene
- 1-cyclopropyl-2-phenylsulfanyl-ethanone
