1-[butoxy(ethyl)phosphoryl]oxy-2-chloranyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CC)OC1=CC=CC=C1Cl
Isomeric SMILES
CCCCOP(=O)(CC)OC1=CC=CC=C1Cl
InChI
InChI=1S/C12H18ClO3P/c1-3-5-10-15-17(14,4-2)16-12-9-7-6-8-11(12)13/h6-9H,3-5,10H2,1-2H3
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
- 1-chloranyl-2-[(3-chloranylphenoxy)-hexyl-phosphoryl]oxy-benzene
- 4-[(6aS,8Z,10R,10aS,11aR)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-N-[3-(dimethylamino)propyl]benzamide
- 1-[ethyl-(3-nitrophenoxy)phosphoryl]oxy-3-nitro-benzene
- (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(3-ethanoylphenyl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- [2-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazin-6-yl]sulfonylcarbamoyl]phenyl]methyl nitrate
- (2Z,4S,4aS,5aR,7Z,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-[(5E)-5-[(methoxyamino)methylidene]furan-2-ylidene]-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,10,12-tetrone
- methyl 4-[(6aS,8Z,10S,10aS,11aR)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]benzoate
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride
- N,N-dimethyldodecan-1-amine bromide
- [3-[2-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazin-6-yl]sulfonylamino]-2-oxidanylidene-ethyl]phenyl]methyl nitrate
