2-cyclopenta-1,3-dien-1-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1C=CC=C1C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C14H11NO/c16-13-7-3-6-11-8-9-12(15-14(11)13)10-4-1-2-5-10/h1-4,6-9,16H,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
- 2,5-bis(chloranyl)-3,6-bis[(4-methoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione
- 1-ethenylpyrrolidin-2-one; propan-2-one; prop-2-enamide
- 1-(2-cyclohexylphenyl)-N,N-dimethyl-methanamine
- 1-[2-(2-oxidanylidenepropoxy)ethoxy]propan-2-one
- 1-isocyanato-2-pent-4-enoxy-benzene
- 5-azanyl-1-cyclohexyl-pyrazole-4-carboxamide
- 6-(cyclopentylmethyl)-1-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-[(4-methylcyclohexyl)methyl]-1-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-6-[3,3,3-tris(fluoranyl)-2-methyl-propyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-1-pentan-3-yl-pyrazole-4-carbonitrile
