4-ethyl-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)CC=C
Isomeric SMILES
CCC1=CC(=C(C=C1)O)CC=C
InChI
InChI=1S/C11H14O/c1-3-5-10-8-9(4-2)6-7-11(10)12/h3,6-8,12H,1,4-5H2,2H3
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-methyl-2-phenacylsulfanyl-pyrimidin-4-one
- 4-methoxy-2-prop-2-enoxy-1-prop-2-enyl-benzene
- 1-methoxy-3-prop-2-enoxy-2-prop-2-enyl-benzene
- 2-methyl-6-[(Z)-prop-1-enyl]phenol
- 1-nitro-4-[(1E,3E,5E,7E,9E)-10-(4-nitrophenyl)deca-1,3,5,7,9-pentaenyl]benzene
- 2-heptadecyl-5-methyl-4,5-dihydro-1H-imidazole
- 2-heptadecyl-6-methyl-1H-benzimidazole
- 2,4,6-tris(azanyl)pyridine-3-carbonitrile
- ethyl 6-azanyl-5-cyano-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylate
- 2-morpholin-4-ylpyrimidine-4,6-diamine
