6-(carbazol-9-ylmethyl)oxane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4C(C(C(C(O4)O)O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4C(C(C(C(O4)O)O)O)O
InChI
InChI=1S/C18H19NO5/c20-15-14(24-18(23)17(22)16(15)21)9-19-12-7-3-1-5-10(12)11-6-2-4-8-13(11)19/h1-8,14-18,20-23H,9H2
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-methoxyphenyl)-[2-methyl-3-(phenylmethyl)imidazol-4-yl]methanone
- methyl 3-(2-oxidanylidene-1-phenyl-cyclopentyl)propanoate
- 3-(1-phenylcyclopentyl)propanoic acid
- spiro[2,3-dihydronaphthalene-4,1'-cyclopentane]-1-one
- N4-cyclohexylbenzene-1,4-disulfonamide
- 4-piperidin-1-ylsulfonylbenzenesulfonamide
- 1-oxidanyl-3-phenyl-1-[2,2,2-tris(chloranyl)ethanimidoyl]urea
- bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]methanimine
- 4,4-dimethylpentan-2-yl 4-bromanylbenzenesulfonate
- 1-chloranyl-4-[(4-chlorophenyl)sulfinylmethyl]benzene
