4-[(1E)-cycloocten-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=CCC1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CCC/C(=C\CC1)/C2=CC=C(C=C2)O
InChI
InChI=1S/C14H18O/c15-14-10-8-13(9-11-14)12-6-4-2-1-3-5-7-12/h6,8-11,15H,1-5,7H2/b12-6+
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-(cyclohepten-1-yl)phenoxy]octanoic acid
- 2-[4-[(1E)-cycloocten-1-yl]phenoxy]nonanoic acid
- 2-[4-(cyclohepten-1-yl)phenoxy]undecanoic acid
- 2-[4-(cyclohexen-1-yl)phenoxy]tridecanoic acid
- 2-[4-(cyclohexen-1-yl)phenoxy]dodecanoic acid
- 2-[(1E)-cycloocten-1-yl]dodecanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-[(1E)-cycloocten-1-yl]dodecanoic acid
- 5-methyl-2-methylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one
- 4,6-bis(oxidanylidene)heptanoate; platinum(4+)
- (5-bromanyl-4-oxidanylidene-2-propan-2-yloxy-1H-pyrimidin-6-yl)methanesulfonic acid
