11-oxidanylidene-5H-isochromeno[4,3-g]chromene-9-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C(O1)C=C4C(=C3)C(=O)C=C(O4)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C3=C(O1)C=C4C(=C3)C(=O)C=C(O4)C(=O)O
InChI
InChI=1S/C17H10O5/c18-13-6-16(17(19)20)22-15-7-14-11(5-12(13)15)10-4-2-1-3-9(10)8-21-14/h1-7H,8H2,(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
- 1-[(4-methylphenyl)methyl]-5-nitro-quinolin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-[(4-methylphenyl)methyl]-5-nitro-quinolin-1-ium
- 5-nitro-1-(phenylmethyl)-5H-quinoline
- 4-[(5-nitro-5H-quinolin-1-yl)methyl]benzenecarbonitrile
- 2-[(4-methylphenyl)methyl]-5-nitro-isoquinolin-2-ium
- 5-nitro-2-(phenylmethyl)isoquinolin-2-ium
- 2-[(4-bromophenyl)methyl]-5-nitro-isoquinolin-2-ium
- 4-ethyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-(2-methylpropyl)-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
