3-bis(azanyl)phosphorylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)P(=O)(N)N)N
Isomeric SMILES
C1=CC(=CC(=C1)P(=O)(N)N)N
InChI
InChI=1S/C6H10N3OP/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H4,8,9,10)
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-(2,4-dichlorophenyl)-N',N'-diethyl-ethane-1,2-diamine
- N-(3-chlorophenyl)-N',N'-diethyl-ethane-1,2-diamine
- N-(4-chlorophenyl)-N',N'-diethyl-ethane-1,2-diamine
- 2-phenylindol-3-imine
- 6-[(7-chloranylquinazolin-4-yl)amino]hexan-1-ol
- 4-[(dibutylamino)methyl]-2-methyl-pyridin-3-ol
- 8-[3-(diethylamino)propylamino]-6-oxidanyl-1H-quinolin-2-one
- N'-(7-chloranylquinolin-4-yl)-N-cyclohexyl-ethane-1,2-diamine
- 1-[3-(diethylamino)propyl]-6-methoxy-3-methyl-quinoxalin-2-one
- 2-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylbutanedioic acid
