8-methanoyl-1,2-dihydrocyclobuta[g]naphthalene-4-carboxylate
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Canonical SMILES:
C1CC2=C1C=C3C(=C2C=O)C=CC=C3C(=O)[O-]
Isomeric SMILES
C1CC2=C1C=C3C(=C2C=O)C=CC=C3C(=O)[O-]
InChI
InChI=1S/C14H10O3/c15-7-13-9-5-4-8(9)6-12-10(13)2-1-3-11(12)14(16)17/h1-3,6-7H,4-5H2,(H,16,17)/p-1
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
- 8-methanoyl-1,2-dihydrocyclobuta[g]naphthalene-4-carboxylic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; tri(tridecyl)azanium
- 1,2,4,5-tetrakis(bromanyl)-3-ethyl-6-methyl-benzene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridodecylazanium
- 4-(cyclohexen-1-yl)bicyclo[2.2.1]hept-2-ene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium
- cyclohexane; phosphane; ruthenium(3+)
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trioctylazanium
- 1-bromanyl-2-[tris(bromanyl)methyl]benzene
- 2-prop-1-en-2-ylbicyclo[2.2.1]hept-4-ene

