phenyl-(2-prop-2-enylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1C(C2=CC=CC=C2)O
Isomeric SMILES
C=CCC1=CC=CC=C1C(C2=CC=CC=C2)O
InChI
InChI=1S/C16H16O/c1-2-8-13-9-6-7-12-15(13)16(17)14-10-4-3-5-11-14/h2-7,9-12,16-17H,1,8H2
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
- 2-chloranyl-N-[2-[(4-hydroxyphenyl)amino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide
- 1-(2-prop-2-enylphenyl)but-3-en-1-ol
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,4-dimethylphenyl)methyl]-2-phenoxy-ethanamide
- 1-[2-(2-methylprop-2-enyl)phenyl]pentan-1-ol
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,5-dimethylphenyl)methyl]-2-phenoxy-ethanamide
- 1-butyl-1,4-dihydroisochromen-3-one
- 1-[2-(phenylmethyl)phenyl]pentan-1-ol
- 1-(2-ethenylphenyl)pentan-1-ol
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-nitrophenyl)methyl]-2-phenoxy-ethanamide
- (2-methyl-1,3-dithian-2-yl)-(2-prop-2-enylphenyl)methanol
