1,1,2,3-tetramethylcyclopenta[a]naphthalene-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C2=C1C=CC3=C2C=CC(=C3)C(=O)O)(C)C)C
Isomeric SMILES
CC1=C(C(C2=C1C=CC3=C2C=CC(=C3)C(=O)O)(C)C)C
InChI
InChI=1S/C18H18O2/c1-10-11(2)18(3,4)16-14(10)7-5-12-9-13(17(19)20)6-8-15(12)16/h5-9H,1-4H3,(H,19,20)
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
- (2E)-2-[[(3Z)-3-[(E)-3-[6-methoxy-3-(3-methylsulfanylpropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5,5-dimethyl-cyclohexen-1-yl]methylidene]-3-(3-methylsulfanylpropyl)benzo[g][1,3]benzothiazole
- 2-[(2E,4E)-5-(1,3-dimethylpyrrolo[3,2-b]quinoxalin-2-yl)penta-2,4-dienylidene]-1,3-dimethyl-4a,8a-dihydroimidazo[4,5-b]quinoxaline
- 5-[but-2-en-2-yl(methyl)amino]-N-methyl-N-[5-[methyl(sulfanylidenemethyl)amino]-5-oxidanylidene-penta-1,3-dienyl]penta-2,4-dienamide; yttrium
- 5-[but-2-en-2-yl(methyl)amino]-N-[5-[methanethioyl(methyl)amino]-5-oxidanylidene-penta-1,3-dienyl]-N-methyl-penta-2,4-dienamide
- (2E)-2-[(2E)-2-[2-benzo[b][1]benzazepin-11-yl-3-[(E)-2-(3-ethylbenzo[g][1]benzofuran-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-ethyl-benzo[g][1,3]benzoxazole
- (2Z)-2-[(E)-3-[(3Z)-3-[(3-ethylbenzo[g][1]benzothiol-2-yl)methylidene]-5,5-dimethyl-cyclohexen-1-yl]prop-2-enylidene]-6-methoxy-3-(2-naphthalen-1-yloxyethyl)-1,3-benzothiazole
- (2E)-2-[(2E)-2-[3-[(E)-2-(3-ethyl-1-benzothiophen-2-yl)ethenyl]-2-thiomorpholin-4-yl-cyclopent-2-en-1-ylidene]ethylidene]-3H-benzo[g][1,3]benzoxazole
- 7-methyloct-5-yn-4-ol
- 3-ethyl-1,1,2-trimethyl-cyclopenta[a]naphthalene
- 3-ethyl-2-methyl-benzo[g][1]benzofuran
