2-ethenyl-1-phenyl-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=C)C(C1=CC=CC=C1)O)O
Isomeric SMILES
CC(C(C=C)C(C1=CC=CC=C1)O)O
InChI
InChI=1S/C12H16O2/c1-3-11(9(2)13)12(14)10-7-5-4-6-8-10/h3-9,11-14H,1H2,2H3
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-[(3R)-hex-1-en-3-yl]benzene-1,2-diol
- N-sulfinylbenzenesulfonamide
- 1-methoxy-4-(3-methylbut-3-enoxy)benzene
- methyl (4R)-3-methanoyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylate
- (E)-3-methyl-5-(4-methylphenyl)pent-3-enamide
- spiro[adamantane-2,3'-oxirane]-2'-carbaldehyde
- N-cyclohexyl-3-ethyl-aniline
- 1-phenyl-2-propyl-piperidine
- 3-pentyl-4-prop-2-enyl-cyclobut-3-ene-1,2-dione
- N-(2,2-dimethylhex-5-en-3-yl)aniline
