N-[cyclohexyloxy(methoxy)phosphoryl]-N,2-dimethyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N(C)P(=O)(OC)OC1CCCCC1
Isomeric SMILES
CC(C)(C)N(C)P(=O)(OC)OC1CCCCC1
InChI
InChI=1S/C12H26NO3P/c1-12(2,3)13(4)17(14,15-5)16-11-9-7-6-8-10-11/h11H,6-10H2,1-5H3
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 3-[(3,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)amino]prop-2-enoate
- O-(4-methyl-2-oxidanylidene-chromen-7-yl) N,N-dimethylcarbamothioate
- 2-azanyl-9-[(1R,4S)-4-(hydroxymethyl)-2-methyl-cyclopent-2-en-1-yl]-3H-purin-6-one
- N,N-diethyl-4-methoxy-3-prop-2-enoxy-benzamide
- 4,6,8-trimethyl-9-azaspiro[2.6]nona-4,6,8-triene-1,1,2,2-tetracarbonitrile
- (2S,5S,6R)-4,5-dimethyl-2-oxidanyl-6-phenyl-2-propan-2-yl-morpholin-3-one
- 2-[4,5-bis(azanyl)-1,4-dihydronaphthalen-1-yl]ethene-1,1,2-tricarbonitrile
- 2,3-dimethyl-4-phenylmethoxy-quinoline
- 2-methyl-1,1-bis(oxidanylidene)-4H-benzo[g][1,2]benzothiazin-3-one
- 1-(methoxymethyl)-2-[(E)-2-phenylethenyl]indole
