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(1-cyclopenta-1,3-dien-1-ylcyclopentyl)-cyclopentyl-cyclopentylimino-oxidanyl-$l^{5}-phosphane
(1-cyclopenta-1,3-dien-1-ylcyclopentyl)-cyclopentyl-cyclopentylimino-oxidanyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=P(C2CCCC2)(C3(CCCC3)C4=CC=CC4)O
Isomeric SMILES
C1CCC(C1)N=P(C2CCCC2)(C3(CCCC3)C4=CC=CC4)O
InChI
InChI=1S/C20H32NOP/c22-23(19-13-5-6-14-19,21-18-11-3-4-12-18)20(15-7-8-16-20)17-9-1-2-10-17/h1-2,9,18-19,22H,3-8,10-16H2
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-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-oxidanyl-$l^{5}-phosphane; (3E,5E)-2,7-dimethylocta-3,5-diene; titanium(2+)
- 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-oxidanyl-$l^{5}-phosphane
- 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane
- (3-cyclopenta-1,3-dien-1-yl-2-methyl-butan-2-yl)-(2-methylbutan-2-yl)-(2-methylbutan-2-ylimino)-oxidanyl-$l^{5}-phosphane; (3E,5E)-2,7-dimethylocta-3,5-diene; titanium(2+)
- (3-cyclopenta-1,3-dien-1-yl-2-methyl-butan-2-yl)-(2-methylbutan-2-yl)-(2-methylbutan-2-ylimino)-oxidanyl-$l^{5}-phosphane
- 1-cyclopenta-1,3-dien-1-ylpropyl-oxidanyl-propyl-propylimino-$l^{5}-phosphane; (3E,5E)-2,7-dimethylocta-3,5-diene; titanium(2+)
- 1-cyclopenta-1,3-dien-1-ylpropyl-oxidanyl-propyl-propylimino-$l^{5}-phosphane
- 1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-oxidanyl-$l^{5}-phosphane; (3E,5E)-octa-3,5-diene; titanium(2+)
- 1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-oxidanyl-$l^{5}-phosphane
- buta-1,3-diene; (3-cyclopenta-1,3-dien-1-yl-2-methyl-pentan-2-yl)-(2-methylpentan-2-yl)-(2-methylpentan-2-ylimino)-oxidanyl-$l^{5}-phosphane; titanium(2+)
