1-bis(azanyl)phosphorylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2P(=O)(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2P(=O)(N)N
InChI
InChI=1S/C8H10N3OP/c9-13(10,12)11-6-5-7-3-1-2-4-8(7)11/h1-6H,(H4,9,10,12)
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
- 1-bis(azanyl)phosphoryl-1,2,3,4-tetrazole
- S-[azanylsulfanyl(indol-1-yl)phosphoryl]thiohydroxylamine
- S-[azanylsulfanyl(piperidin-1-yl)phosphoryl]thiohydroxylamine
- 1-[bis(chloranyl)phosphorylamino]sulfanylbutane
- 2-[bis(chloranyl)phosphoryl-propan-2-ylsulfanyl-amino]sulfanylpropane
- S-[azanylsulfanyl(pyrazol-1-yl)phosphoryl]thiohydroxylamine
- 1-bis(azanyl)phosphorylbenzimidazole
- 2-bis(azanyl)phosphoryl-1,2-thiazine
- N-bis(chloranyl)phosphorylbutan-2-amine
- S-[azanylsulfanyl(benzotriazol-1-yl)phosphoryl]thiohydroxylamine
