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N-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclopenta-2,4-dien-1-imine
N-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclopenta-2,4-dien-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NN=C2C=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=NN=C2C=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19N2P/c1-4-14-21(15-5-1)26(22-16-6-2-7-17-22,23-18-8-3-9-19-23)25-24-20-12-10-11-13-20/h1-19H
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
- 5-tert-butyl-N,N-dimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 5-tert-butyl-N,N-dimethyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 5-tert-butyl-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 5-tert-butyl-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2,2-dimethyl-5,5-bis(2-pyridin-2-ylethyl)-1,3-dioxane-4,6-dione
- 5-(1H-indol-3-ylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2,2-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-dioxane-4,6-dione
- 5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbonitrile
- ethanoic acid; 2,2,2-tris(chloranyl)ethanimidamide
- 5-[[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methylamino]methyl]-3-(phenylmethyl)-1,2,3-triazol-4-amine
