1,2-dihydroacenaphthylen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)O
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)O
InChI
InChI=1S/C12H10O/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7,13H,4-5H2
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
- 4-methyl-6-[(2-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride
- chloranyl(1-methoxyethyl)mercury
- 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 1-mercuracyclohexane
- 2-(aziridin-1-yl)-N-[10-[2-(aziridin-1-yl)ethanoylamino]decyl]ethanamide
- 2-(aziridin-1-yl)-N-[11-[2-(aziridin-1-yl)ethanoylamino]undecyl]ethanamide
- 2-(aziridin-1-yl)-N-[12-[2-(aziridin-1-yl)ethanoylamino]dodecyl]ethanamide
- azanium 2,4-bis(chloranyl)-6-nitro-phenolate
- 4,6-bis(aziridin-1-yl)-N-methyl-1,3,5-triazin-2-amine
- 3-(4-azanylpyridin-3-yl)-1,1-dimethyl-urea
