1-methyl-2H-acenaphthylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC3=C2C1=CC=C3)O
Isomeric SMILES
CC1(CC2=CC=CC3=C2C1=CC=C3)O
InChI
InChI=1S/C13H12O/c1-13(14)8-10-6-2-4-9-5-3-7-11(13)12(9)10/h2-7,14H,8H2,1H3
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-ethenyl-1,3-diethyl-2-methyl-1,3,2-diazasilolidine
- 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)ethanone
- 3-ethyl-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- N-oxidanyl-N-(3-phenylphenyl)ethanamide
- trimethyl-[methyl(2-methylpropoxy)phosphoryl]sulfanyl-silane
- 5,5-dimethyl-1-naphthalen-1-yl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione
- 2-[(3-cyano-1-methyl-indol-2-yl)methylamino]ethanoic acid
- [3,4,5-triacetyloxy-6-[2-(2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yloxy]oxan-2-yl]methyl ethanoate
- N,N-dimethyl-1-(7-methyl-3H-pyrrolo[3,2-e][2,1,3]benzoxadiazol-8-yl)methanamine
- [3-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinan-5-yl]-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]propyl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
