indol-1-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2OP(=O)([O-])[O-]
InChI
InChI=1S/C8H8NO4P/c10-14(11,12)13-9-6-5-7-3-1-2-4-8(7)9/h1-6H,(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
- indol-1-yl dihydrogen phosphate
- [5-(6-aminopurin-9-yl)-5-(3-methylbutyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- [5-(6-aminopurin-9-yl)-5-(3-methylbutyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- copper zirconium(2+)
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-3-phenylsulfanyl-urea; cyclopenta-1,3-diene; titanium(4+)
- azanium cerium(3+)
- 1-[2,4-bis(fluoranyl)phenyl]-3-phenylsulfanyl-urea
- azane; ethoxyethane
- azane; phenylsulfanylbenzene
- 2,4-bis(fluoranyl)-N-hexyl-N-(4-methylphenyl)benzene-3-id-1-amine; cyclopenta-1,3-diene; titanium(4+)
