acenaphthylen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C=C3)O
Isomeric SMILES
C1=CC2=CC(=CC3=C2C(=C1)C=C3)O
InChI
InChI=1S/C12H8O/c13-11-6-9-3-1-2-8-4-5-10(7-11)12(8)9/h1-7,13H
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-(4-ethanoyl-1-methyl-pyrrol-2-yl)ethanone
- 1-methylazetidin-3-ol
- 1-ethylazetidin-3-ol
- 1-[(4-fluorophenyl)methyl]azetidin-3-ol
- 1-[(4-chlorophenyl)methyl]azetidin-3-ol
- 1-[(4-methylphenyl)methyl]azetidin-3-ol
- 1-[(4-methoxyphenyl)methyl]azetidin-3-ol
- 1-[(3-methoxyphenyl)methyl]azetidin-3-ol
- trimethyl-(1-propan-2-ylazetidin-3-yl)oxy-silane
- (1-tert-butylazetidin-3-yl)oxy-trimethyl-silane
