2-[cyclopentyloxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOP(=O)(O)OC1CCCC1
Isomeric SMILES
C[N+](C)(C)CCOP(=O)(O)OC1CCCC1
InChI
InChI=1S/C10H22NO4P/c1-11(2,3)8-9-14-16(12,13)15-10-6-4-5-7-10/h10H,4-9H2,1-3H3/p+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-[(2-chlorophenyl)methyl]butan-1-amine
- 9-ethynylfluoren-9-ol
- bis(bromanyl)phosphanyl hypobromite
- trimethyl-[2-[2-methylpropoxy(oxidanyl)phosphoryl]oxyethyl]azanium
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethyl-ethanamine
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-yl)-N,N-dimethyl-ethanamine
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-yl)-N,N-dimethyl-ethanamine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-phenylisothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-phenylisothiochromenylium
- (3-methoxyphenyl)methyl carbamimidothioate
