4-ethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C2=CC=CC=C21)O
Isomeric SMILES
CCOC1=CC=C(C2=CC=CC=C21)O
InChI
InChI=1S/C12H12O2/c1-2-14-12-8-7-11(13)9-5-3-4-6-10(9)12/h3-8,13H,2H2,1H3
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-chloranylcyclopentene-1-carbaldehyde
- (2-carbonochloridoylcyclopenten-1-yl) thiocyanate
- (2-carbonochloridoylcyclohexen-1-yl) thiocyanate
- 2-chloranyl-1,3-thiazin-4-one
- N-cyclohexyl-3-[[3-(cyclohexylamino)-3-oxidanylidene-propyl]disulfanyl]propanamide
- 2-phenylazanyl-1,3-thiazin-4-one
- 2-[(2-methoxyphenyl)amino]-1,3-thiazin-4-one
- 2-(tert-butylamino)-1,3-thiazin-4-one
- 2-(methylamino)-1,3-thiazin-4-one
- methyl (E)-3-thiocyanatoprop-2-enoate
