N-[methyl-(4-propan-2-ylphenoxy)phosphoryl]-4-pentoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NP(=O)(C)OC2=CC=C(C=C2)C(C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)N[P@](=O)(C)OC2=CC=C(C=C2)C(C)C
InChI
InChI=1S/C21H30NO3P/c1-5-6-7-16-24-20-14-10-19(11-15-20)22-26(4,23)25-21-12-8-18(9-13-21)17(2)3/h8-15,17H,5-7,16H2,1-4H3,(H,22,23)/t26-/m0/s1
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
- (3R)-6,6-dimethyl-3-oxidanylidene-N,2-diphenyl-4-piperidin-1-ium-1-yl-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine
- (3R)-6,6-dimethyl-3-oxidanylidene-N,2-diphenyl-4-piperidin-1-yl-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine
- 2-(2-chlorophenyl)-4-[ethoxy(phenyl)phosphoryl]-5-piperidin-1-yl-1,3-oxazole
- (1R,2R)-2-phenyl-N'-(4-phenylbuta-1,3-dien-2-yl)cyclopropane-1-carbohydrazide
- N-[2-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-phenyl-ethenyl]hydroxylamine
- N-[2-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-phenyl-ethenyl]hydroxylamine
- (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-[2-[(Z)-[(8R,9R,10S,13S,14R,17R)-10,13,17-trimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoylamino]propanoate
- methyl (1S,5S)-2,2-dimethyl-5-(methyliminomethyl)-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- [(3R,3aS,4S,4aR,5S,9aR)-4a,5-dimethyl-4-oxidanyl-2-oxidanylidene-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium
- (3R,3aS,4S,4aR,5S,9aR)-3-[(3-imidazol-1-ylpropylamino)methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
