2-(cyclohepten-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C2=CC=CC=C2O
Isomeric SMILES
C1CCC=C(CC1)C2=CC=CC=C2O
InChI
InChI=1S/C13H16O/c14-13-10-6-5-9-12(13)11-7-3-1-2-4-8-11/h5-7,9-10,14H,1-4,8H2
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-methoxyphenyl)sulfanylcyclohexyl] methanesulfonate
- [2-(4-bromophenyl)sulfanylcyclohexyl] methanesulfonate
- [2-(4-methoxyphenyl)cycloheptyl] methanesulfonate
- [2-(2-methylsulfanylphenyl)cycloheptyl] methanesulfonate
- 4-methylbenzenesulfonic acid; 3-(3-methylsulfonyloxypropylamino)propyl methanesulfonate
- 4-methylbenzenesulfonic acid; 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate
- 5-methoxy-7$l^{6}-thiabicyclo[3.2.0]heptane 7,7-dioxide
- 2,2-dimethyl-3-piperidin-1-yl-thietane 1,1-dioxide
- N,N,2,2-tetramethyl-1,1-bis(oxidanylidene)-4-phenyl-thietan-3-amine
- anthracene-2-sulfonyl chloride
