7-ethylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=CC(=C2O)O
Isomeric SMILES
CCC1=CC2=C(C=C1)C=CC(=C2O)O
InChI
InChI=1S/C12H12O2/c1-2-8-3-4-9-5-6-11(13)12(14)10(9)7-8/h3-7,13-14H,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
- 7-methylnaphthalene-1,2-diol
- tert-butyl-propan-2-yl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]phosphane
- [(2S)-butan-2-yl] 4-azanylbenzoate
- 3-oxidanyl-3-(trifluoromethyl)-4-oxaspiro[4.5]decan-1-one
- 2-[[3,5-di(nonyl)-2-oxidanyl-phenyl]methyl]-4,6-di(nonyl)phenol
- 6-iodanyl-2,2-dimethyl-3,4-dihydrochromene
- N,N-dimethyl-1-(1,3,3-trimethyl-2-oxidanylidene-cyclohexyl)methanamine oxide
- N,N-dimethyl-1-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)methanamine oxide
- 2,2,6-trimethylhept-6-enamide
- 2-(3-methylbut-3-enyl)benzamide
