1,3-bis(oxidanylidene)benzo[e]isoindole-4-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2C(=O)NC3=O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2C(=O)NC3=O)S(=O)(=O)O
InChI
InChI=1S/C12H7NO5S/c14-11-9-7-4-2-1-3-6(7)5-8(19(16,17)18)10(9)12(15)13-11/h1-5H,(H,13,14,15)(H,16,17,18)
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-oxidanylideneazetidin-2-yl) thiohypochlorite
- 1,1,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 1,1,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-methoxy-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 1,1,2-tris(chloranyl)ethyl 2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 1,1,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 17'-ethynyl-17'-(1-methoxyethoxy)-10',13'-dimethyl-spiro[1,2-dioxolane-3,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]
- 17-ethynyl-10,13-dimethyl-3-pyrrolidin-1-yl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- 17'-(1-butoxyethoxy)-17'-ethynyl-10',13'-dimethyl-spiro[1,2-dioxolane-3,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]
- 17'-(1-butoxyethoxy)-17'-ethynyl-5,10',13'-trimethyl-spiro[1,2-dioxolane-3,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]
- 17'-(1-ethoxyethoxy)-17'-ethynyl-10',13'-dimethyl-spiro[1,2-dioxolane-3,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]
