4-phenethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,15H,6-7H2
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
- 4,7-bis(oxidanylidene)-7-phenyl-heptanoic acid
- 4-[(4-aminophenyl)sulfonylamino]benzoic acid
- 2-azanyl-3-bromanyl-anthracene-9,10-dione
- 1-(4-methoxyphenoxy)-4-nitro-benzene
- 2,2-dimethyl-3H-1-benzofuran
- N-(2,6-dimethyl-4-oxidanyl-phenyl)ethanamide
- 5-(hydroxymethyl)furan-2-carboxylic acid
- 2-butoxyethanamine
- N,N-dimethylethanesulfonamide
- 4-(4-methylphenyl)sulfonylmorpholine
