2-[1-(4-prop-1-en-2-ylphenyl)propan-2-yl]phenol
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Canonical SMILES:
CC(CC1=CC=C(C=C1)C(=C)C)C2=CC=CC=C2O
Isomeric SMILES
CC(CC1=CC=C(C=C1)C(=C)C)C2=CC=CC=C2O
InChI
InChI=1S/C18H20O/c1-13(2)16-10-8-15(9-11-16)12-14(3)17-6-4-5-7-18(17)19/h4-11,14,19H,1,12H2,2-3H3
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
- (1Z,5Z)-1-hex-5-enylcycloocta-1,5-diene
- ethenyl 2-(cyclohexen-1-yl)ethanoate
- N-octadecan-2-ylprop-2-enamide
- 1-(1,3,4-oxathiazinan-4-yl)prop-2-en-1-one
- N-[[(2,4-dinitrophenyl)hydrazinylidene]methylidene]prop-2-enamide
- N-(1-cyano-2-methyl-propan-2-yl)prop-2-enamide
- (2,3-dibutylphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2,3-dibutylaniline
- N,N-bis(4-methylpentyl)prop-2-enamide
- N-(1-chloranylpropan-2-yl)prop-2-enamide

