phenophosphazinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC=CC3=P2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=CC3=P2
InChI
InChI=1S/C12H8NP/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H
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
- 1,6a-dimethyl-2,3,3a,4,5,6-hexahydro-1H-pentalene
- 3-ethyl-5-propan-2-yl-bicyclo[4.1.0]heptane
- [1-[2-[[9-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-9-oxidanylidene-nonanoyl]amino]phenyl]-3-oxidanyl-3-phenyl-2-pyridin-2-yl-propyl]-pyridin-2-yl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-ethyl-2-methyl-bicyclo[2.2.2]octane
- 6,9-dimethylbicyclo[4.2.1]nonane
- 6-oxidanylidene-6-[[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]amino]hexanoic acid
- 3a,7a-bis(bromanyl)-2,3,4,5,6,7-hexahydro-1H-indene
- [1-[2-[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanoylamino]phenyl]-3-oxidanyl-3-phenyl-2-pyridin-2-yl-propyl]-pyridin-2-yl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 7a-methyl-2-propyl-1,2,3,3a,4,5,6,7-octahydroindene
- 2-[2-[[2-[[2-[2-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-6-azanyl-N-[1-[[1-[(1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]hexanamide
