2-heptan-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCC(C)C1=CC=CC=C1O
InChI
InChI=1S/C13H20O/c1-3-4-5-8-11(2)12-9-6-7-10-13(12)14/h6-7,9-11,14H,3-5,8H2,1-2H3
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
- 3,5,5-trimethyl-6-(2-methylprop-1-enyl)cyclohex-3-en-1-one
- lithium but-3-enoxy-tert-butyl-dimethyl-silane
- (2,2-dimethylcyclopropyl)methylsulfanylbenzene
- tert-butyl 4-chloranyl-4-oxidanylidene-butanoate
- 4-chloranyl-3-methyl-2-phenyl-furan
- methyl 6-azanyl-2,3,4,5-tetrahydropyridin-1-ium-1-carboxylate chloride
- methyl 6-azanyl-2,3,4,5-tetrahydropyridin-1-ium-1-carboxylate
- [(E)-3-bromanylprop-2-enyl]-trimethyl-silane
- methyl (2E)-2-phenylmethoxyiminoethanoate
- cyclohexyl 1H-pyrrole-3-carboxylate
