4,5,8-triethylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=C(C2=C(C=C1)CC)CC)O
Isomeric SMILES
CCC1=C2C=C(C=C(C2=C(C=C1)CC)CC)O
InChI
InChI=1S/C16H20O/c1-4-11-7-8-12(5-2)16-13(6-3)9-14(17)10-15(11)16/h7-10,17H,4-6H2,1-3H3
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
- 1-methyl-3-[1-(3-methylphenoxy)propan-2-yloxy]benzene
- 1-[1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]naphthalene
- 1-methoxy-2-(2-phenoxyethyl)benzene
- ethanoyl fluoride; ethenone
- octanoic acid difluoride
- 1-(cyclohexen-1-yl)-3,3-dimethyl-1-phenyl-urea
- N-ethenyl-N-ethyl-carbamoyl chloride
- N-ethenyl-N-hexyl-carbamoyl chloride
- N-methyl-N-[(E)-prop-1-enyl]carbamoyl chloride
- N-cyclooctyl-N-ethenyl-carbamoyl chloride
