2-ethyl-5-prop-1-en-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=C)C)O
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=C)C)O
InChI
InChI=1S/C11H14O/c1-4-9-5-6-10(8(2)3)7-11(9)12/h5-7,12H,2,4H2,1,3H3
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
- 3-[(E)-but-2-en-2-yl]phenol
- 3-methylindol-5-one
- 2-ethyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- [4-acetyloxy-2,3,6-trimethyl-5-(3-methyl-3-oxidanyl-pent-1-ynyl)phenyl] ethanoate
- 2-oxidanyl-5-[1-[2-(1-phenylethyl)phenyl]ethyl]benzoic acid
- 2-[[4-[[2,4,6-trimethyl-3-[[4-[(2,4,6-trimethylphenyl)methyl]phenyl]methyl]phenyl]methyl]phenyl]methoxy]benzoic acid
- 3,5-bis(1,2-diphenylpropan-2-yl)-2-oxidanyl-benzoic acid
- 2-oxidanyl-3,5-bis(1-phenylpropan-2-yl)benzoic acid
- 2-[[4-[(2,4,6-trimethylphenyl)methyl]phenyl]methoxy]benzoic acid
- lithium azanylidenesilicon(1-)
