(1R)-1-(4-ethenylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C=C)O
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)C=C)O
InChI
InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h3-8,11H,1H2,2H3/t8-/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
- [3-(2-azidoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone
- [(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol
- S-(phenylmethyl) 4-chloranylbutanethioate
- (phenylmethyl) 4-(phenylmethylsulfanyl)sulfonylpiperidine-1-carboxylate
- (phenylmethyl) 4-(phenylmethylsulfanyl)carbonylpiperidine-1-carboxylate
- 2-(4-octylphenyl)prop-2-en-1-ol
- methyl (2E)-2-ethylsulfonyl-2-phenylmethoxyimino-ethanoate
- (4R)-3-[(2S)-4-(4-octylphenyl)-2-prop-2-enyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (2E)-3-oxidanylidene-2-phenylmethoxyimino-pentanoate
- ethyl 6-cyanosulfonylhexanoate
