1H-indol-3-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-]
InChI
InChI=1S/C8H8NO4P/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H2,10,11,12)/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
- N-propyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- tert-butyl 2,2,6,6-tetramethyl-4-oxidanyl-piperidine-1-carboxylate
- 2-methylpropyl N-(furan-2-ylcarbonyl)-N'-(1-phenylethyl)carbamimidate
- tert-butyl N-[3-(oxolan-3-ylmethylamino)propyl]-N-quinolin-8-ylcarbonyl-carbamate
- [[5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate
- (2-oxidanylidene-1,2-diphenyl-ethyl) 2-chloranylpyridine-3-carboxylate
- [2,5-bis(chloranyl)phenyl]-[4-[2,5-bis(chloranyl)phenyl]carbonyl-2,5-dimethyl-piperazin-1-yl]methanone
- 2-nitro-N-[3-[(2-nitrophenyl)sulfonylamino]propyl]benzenesulfonamide
- 2-phenyl-N-[4-[(2-phenylquinolin-4-yl)carbonylamino]butyl]quinoline-4-carboxamide
- 2-[3-[3-[(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
