dicyclohexylazanium; 2-diethoxyphosphoryl-4-nitro-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C(=O)[O-])P(=O)(OCC)OCC)[N+](=O)[O-].C1CCC(CC1)[NH2+]C2CCCCC2
Isomeric SMILES
CCC(CC(C(=O)[O-])P(=O)(OCC)OCC)[N+](=O)[O-].C1CCC(CC1)[NH2+]C2CCCCC2
InChI
InChI=1S/C12H23N.C10H20NO7P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-4-8(11(14)15)7-9(10(12)13)19(16,17-5-2)18-6-3/h11-13H,1-10H2;8-9H,4-7H2,1-3H3,(H,12,13)
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
- 2-diethoxyphosphoryl-4-nitro-hexanoic acid
- [(2R,4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-7-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tri(propan-2-yl)silane
- (2R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]butan-2-ol
- [(1S,6R)-6-methoxy-2-(phenylmethyl)-2-(phenylsulfonyl)cyclohexyl]-dimethyl-phenyl-silane
- [(E)-3-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-phenylmethoxy-but-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
- (E)-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-[2-chloranyl-4-(3-methoxy-3-methyl-butoxy)phenyl]-2-cyano-prop-2-enamide
- lithium; methanidylsulfanylbenzene; triphenyltin
- 3,5-bis(bromanyl)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,6-dimethoxy-benzamide
- ethyl (1S,5R)-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyloxy]-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- (2S,3R,4R,6R)-6-bromanyl-2-[(4-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxymethyl]-3-oxidanyl-cyclohexan-1-one
