cyclopentylmethyl-oxidanylidene-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C[P+](=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)C[P+](=O)C2=CC=CC=C2
InChI
InChI=1S/C12H16OP/c13-14(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2/q+1
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-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide
- 2,2,2-tris(chloranyl)ethyl (6R)-3-(1,3-benzothiazol-2-ylsulfanylmethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-4-methyl-benzamide
- 2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]butanedioic acid
- N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide
- diethyl 5-[bis(2-phenylethanoyl)amino]-3-methyl-thiophene-2,4-dicarboxylate
- N-(1,3,2-dioxaphospholan-2-ylmethyl)-N-phenyl-carbamothioate
- 1,3,2-dioxaphospholan-2-ylmethyl(phenyl)carbamothioic S-acid
- 2-[2-[bis(2-phenylethanoyl)amino]ethanoylamino]ethanoic acid
- 5-(1-hydroxyethyl)imidazo[2,1-b][1,3]thiazol-6-ol
