N-[bis(diethoxyphosphoryl)methyl]-1-(phenylmethyl)imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(NC1=NC=CN1CC2=CC=CC=C2)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(NC1=NC=CN1CC2=CC=CC=C2)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C19H31N3O6P2/c1-5-25-29(23,26-6-2)19(30(24,27-7-3)28-8-4)21-18-20-14-15-22(18)16-17-12-10-9-11-13-17/h9-15,19H,5-8,16H2,1-4H3,(H,20,21)
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
- methyl 7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chloranylphenoxy)-4-methyl-3-oxidanylidene-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoate
- tert-butyl (4S)-4-[(Z,1R)-3-(4-methoxycarbonylphenyl)-1-oxidanyl-2-(trifluoromethyl)prop-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)carbonyl-2,4-bis(chloranyl)phenyl]methanone
- dimethyl (2R,4S)-2-[[(3aR,6R,7aR)-2,2-dimethyl-7-oxidanylidene-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- (1R,3S)-1-[(2S,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-ethanoyl-6-oxidanyl-3,4-dihydro-1H-naphtho[2,3-g]isochromene-5,12-dione
- carbon monoxide; [(E)-non-1-enyl]cyclopentane; rhenium
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1,3-oxazol-2-yl)-2-(propan-2-yloxymethyl)phenyl]benzenesulfonamide
- [(E)-non-1-enyl]cyclopentane
- tert-butyl N-[(1R,2R)-2-[(4-aminophenyl)sulfonylamino]-1,2-diphenyl-ethyl]carbamate
- N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline
