3-[oxidanidyl(oxidanyl)phosphoryl]-1H-indole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)[O-])C(=CN2)P(=O)(O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C(=O)[O-])C(=CN2)P(=O)(O)[O-]
InChI
InChI=1S/C9H8NO5P/c11-9(12)5-1-2-7-6(3-5)8(4-10-7)16(13,14)15/h1-4,10H,(H,11,12)(H2,13,14,15)/p-2
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
- 3-phosphono-1H-indole-5-carboxylic acid
- 7-fluoranyl-1H-indol-3-amine
- 7-methyl-1H-indol-3-amine
- 7-ethyl-1H-indol-3-amine
- 3-(3-oxidanylpropyl)-1H-indole-5-carboxylate
- N5-methyl-N5-(3-morpholin-4-ylpropyl)-N6-(phenylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 3-(6-methoxyindol-1-yl)propylazanium
- 3-(6-methoxyindol-1-yl)propan-1-amine
- 3-(7-ethylindol-1-yl)propylazanium
- 3-(7-ethylindol-1-yl)propan-1-amine
