2,6-bis(bromanyl)-3-(diethoxyphosphorylmethyl)-7-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=C(N=C2C=C(C(=CC2=C1)Br)C)Br)OCC
Isomeric SMILES
CCOP(=O)(CC1=C(N=C2C=C(C(=CC2=C1)Br)C)Br)OCC
InChI
InChI=1S/C15H18Br2NO3P/c1-4-20-22(19,21-5-2)9-12-7-11-8-13(16)10(3)6-14(11)18-15(12)17/h6-8H,4-5,9H2,1-3H3
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
- 3-(4-methoxyphenyl)-2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]quinazolin-4-one
- trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]fluoren-9-one
- 1-[10-(6-azanyl-8-deuterio-purin-9-yl)decyl]-3,7-dimethyl-purine-2,6-dione
- [[2-(9-oxidanylidenefluoren-2-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]methylphosphonic acid
- 2-(benzotriazol-1-yl)-N-[(Z)-[4-(4-methylphenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethanamide
- 10-bromanyl-6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one
- 1-[(4S,5S)-2,2-dimethyl-5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine oxide
- (3aR,6aR)-6-(diphenylmethylidene)-3-(4-methoxyphenyl)-1-phenyl-3a,6a-dihydrocyclopenta[c]pyrazole
- ethyl (E)-7-(benzotriazol-2-yl)-7-[phenyl-(phenylmethyl)amino]hept-2-enoate
- 4,6-bis(chloranyl)-3-[(E)-3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)prop-1-enyl]-1H-indole-2-carboxylic acid
