2,4,5-tris(prop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=C(C=C1CC=C)O)CC=C
Isomeric SMILES
C=CCC1=CC(=C(C=C1CC=C)O)CC=C
InChI
InChI=1S/C15H18O/c1-4-7-12-10-14(9-6-3)15(16)11-13(12)8-5-2/h4-6,10-11,16H,1-3,7-9H2
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-(4-ethenylphenyl)ethenone
- 3-phenylhex-5-enoyl chloride
- 2,6-diethyl-3,5-dioxa-4$l^{6}-thia-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-triene 4,4-dioxide
- 2-(3-hexadecyl-2-sulfamoyl-phenoxy)butanoic acid
- 4-[[3,5-bis(bromanyl)-4-(dimethylamino)phenyl]-(4-dimethylaminophenyl)amino]-2,6-bis(chloranyl)phenol
- 1H-indol-3-yl 2-formamidopropanoate
- 2-propan-2-ylbenzo[f]quinoline
- pentapotassium; oxoazanide; vanadium(2+); pentacyanide
- 2,4-dimethyl-1H-benzo[f]quinoline
- 1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate
