2-[(E,1R)-1-phenylbut-2-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C1=CC=CC=C1)C2=CC=CC=C2O
Isomeric SMILES
C/C=C/[C@H](C1=CC=CC=C1)C2=CC=CC=C2O
InChI
InChI=1S/C16H16O/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-12,14,17H,1H3/b8-2+/t14-/m1/s1
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
- (1R,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- (E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile
- 5-cyclohex-3-en-1-yl-4-phenyl-1H-imidazole
- 8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine
- (2S,4R,5R)-5-methyl-4-phenylmethoxy-thiolan-2-ol
- methyl 2,2-dimethyl-3-phenylsulfanyl-propanoate
- 4,4,7-trimethyl-2,3-dihydrothiochromene 1,1-dioxide
- 2-[(1S,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutyl]ethyl propanoate
- (4aR,10aS)-3-methoxy-4a-methyl-1,2,3,4,6,7,8,9,10,10a-decahydrobenzo[8]annulen-5-one
- (2R,3R)-3-methyl-6-pentyl-2-propan-2-yl-2,3-dihydropyran-4-one
