4-pent-4-enylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=C(C=C1)O
Isomeric SMILES
C=CCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H14O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h2,6-9,12H,1,3-5H2
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
- nickel(2+) dihydroxide
- 5-butyl-2-(4-propan-2-yloxyphenyl)pyrimidine
- 4-[4-[(E)-2-methoxyethenyl]cyclohexyl]benzenecarbonitrile
- 3,4-diphenyl-1,2-oxathiin-1-ium perchlorate
- 4-[4-(4-pent-4-enylcyclohexyl)phenyl]benzenecarbonitrile
- 3,4-diphenyl-1,2-oxathiine
- calcium 2,6-ditert-butyl-4-(phosphonatomethyl)phenol
- 4-(2-chlorophenyl)sulfonylphenol
- 4-(4-hydroxyphenyl)sulfonyl-2,6-dimethyl-phenol
- 4-(2-bromophenyl)sulfonylphenol
