indene-1,3-dione; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2C1=O.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
C1C(=O)C2=CC=CC=C2C1=O.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C9H6O2/c1-2-6-9-8(4-1)5-3-7-10-9;10-8-5-9(11)7-4-2-1-3-6(7)8/h1-7H;1-4H,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
- 4-[bis(4-fluorophenyl)methyl]-1-piperidin-1-yl-5,6-dihydro-4H-pyrimidine hydrochloride
- [3-(oxiran-2-ylmethoxy)propyl-bis[(prop-1-en-2-yl-$l^{2}-silanyl)oxy]silyl]oxy-prop-1-en-2-yl-silicon
- 4-[bis(4-fluorophenyl)methyl]-1-piperidin-1-yl-5,6-dihydro-4H-pyrimidine
- N,N-bis(4-nitrophenyl)-1-phenyl-ethane-1,2-diamine
- N-(3,3-diphenylpropyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine hydrochloride
- 2-[bis(4-fluorophenyl)methyl]-1-piperidin-1-yl-5,6,7,8-tetrahydro-4H-1,3-diazocine hydrochloride
- 2-[bis(4-fluorophenyl)methyl]-1-piperidin-1-yl-5,6,7,8-tetrahydro-4H-1,3-diazocine
- [bis(bromanyl)-[2,3,4-tris(bromanyl)phenyl]methyl] 2-methylprop-2-enoate; [bis(bromanyl)-[2,3,4-tris(bromanyl)phenyl]methyl] prop-2-enoate
- [bis(bromanyl)-[2,3,4-tris(bromanyl)phenyl]methyl] 2-methylprop-2-enoate
- 1-(4-methoxyphenyl)-6-methyl-naphthalene
