3-[(9-oxidanylidenefluoren-2-yl)sulfonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NCCC(=O)O
InChI
InChI=1S/C16H13NO5S/c18-15(19)7-8-17-23(21,22)10-5-6-12-11-3-1-2-4-13(11)16(20)14(12)9-10/h1-6,9,17H,7-8H2,(H,18,19)
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
- N-[3,5-bis(chloranyl)phenyl]-4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
- (4Z)-4-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione
- N-(cyanomethyl)-3-methyl-4-nitro-benzamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-hydroxyethyl)benzamide
- N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperazin-4-ium-1-yl-prop-1-en-2-yl]ethanamide
- N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]ethanamide
- N-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-benzamide
- N'-[4-(4-methoxyphenyl)-4-oxidanylidene-but-1-en-2-yl]benzohydrazide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(pyridin-3-ylmethylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
