2-[[2,4,6-tris(oxidanyl)phenyl]methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=C(C=C3O)O)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=C(C=C3O)O)O)C2=O
InChI
InChI=1S/C16H10O5/c17-8-5-13(18)11(14(19)6-8)7-12-15(20)9-3-1-2-4-10(9)16(12)21/h1-7,17-19H
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-(4-nitrophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- 4-naphthalen-2-yl-2-phenyl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-methyl-4-phenyl-2,3-dihydro-1,5-benzothiazepine
- 4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione
- 2-(4-bromophenyl)-4-naphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine
- [4-(3,4-dichlorophenyl)-2-naphthalen-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenyl-methanone
- 3-chloranyl-5-nitro-N-(8-nitro-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide
- 2-methyl-4-(4-nitrophenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- methyl 2-benzamido-3-(1,3-benzodioxol-5-yl)-2-dimethoxyphosphoryl-propanoate
- methyl 2-benzamido-3-(4-chlorophenyl)-3-dimethoxyphosphoryl-propanoate
