1,2-dihydroacenaphthylen-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C1=CC=CC3=CC(=C2)O
Isomeric SMILES
C1CC2=C3C1=CC=CC3=CC(=C2)O
InChI
InChI=1S/C12H10O/c13-11-6-9-3-1-2-8-4-5-10(7-11)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
- 1-(oxolan-2-yl)pentane-2,4-diol
- ethyl 2,2-diphenylethanoate
- 6,6,6-trimethoxyhexanenitrile
- diethyl 2-(1-phenylpentyl)propanedioate
- diethyl 2-(azanylmethylidene)propanedioate
- bis(2,4-dimethylphenyl) butanedioate
- O2-cyclohexyl O1-methyl benzene-1,2-dicarboxylate
- ethyl 3-cyano-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylate
- diethyl 1,3,5-trimethylpyrrole-2,4-dicarboxylate
- butan-2-yl 2,2,2-tris(chloranyl)ethanoate
