2H-1,2,3-benzazadiphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NPP=C2C=C1
Isomeric SMILES
C1=CC2=NPP=C2C=C1
InChI
InChI=1S/C6H5NP2/c1-2-4-6-5(3-1)7-9-8-6/h1-4,9H
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
- (NZ)-N-[1-(5-nitrofuran-2-yl)ethylidene]hydroxylamine
- (2S)-2-methylpentanedinitrile
- (2S)-3-chloranyl-2-methyl-propanenitrile
- 6-methyl-1,2,4-triazin-3-amine
- (5R)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-5H-1,2,4-oxazaphosphol-5-amine
- 3-tert-butyl-2H-1,2-benzazaphosphole
- 2-methyl-3H-1,3-benzazaphosphole
- 2-tert-butyl-3H-1,3-benzazaphosphole
- 2-phenyl-3H-1,3-benzazaphosphole
- 5,7-bis(fluoranyl)-2-methyl-3H-1,3-benzazaphosphole
