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2-bromanyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline
2-bromanyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C1=NC2=C(S1)CCCC2)NC3=CC=CC=C3Br
Isomeric SMILES
C[P@](=O)(C1=NC2=C(S1)CCCC2)NC3=CC=CC=C3Br
InChI
InChI=1S/C14H16BrN2OPS/c1-19(18,17-11-7-3-2-6-10(11)15)14-16-12-8-4-5-9-13(12)20-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,17,18)/t19-/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
- (3S)-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-sulfanylidene-N-[3-(trifluoromethyl)phenyl]-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine
- (3S)-6,6-dimethyl-2-phenyl-4-piperidin-1-yl-3-sulfanylidene-N-[3-(trifluoromethyl)phenyl]-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-amine
- N,N-diethyl-4-[(1S)-3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl]aniline
- N-[dimethylamino(trichloromethyl)phosphoryl]-2-methyl-propan-2-amine
- (1R)-N,N-diethyl-2,7-dimethyl-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- (1R)-N,N-diethyl-3-(4-fluorophenyl)-2,7-dimethyl-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- (1R)-1-(azepan-1-yl)-4-ethyl-2-phenyl-1-sulfanylidene-7,8-dihydro-[1,4]dioxino[2,3-g][2,4,1]benzodiazaphosphinin-3-one
- (1R)-4-ethyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-2-phenyl-7,8-dihydro-[1,4]dioxino[2,3-g][2,4,1]benzodiazaphosphinin-3-one
- (5R)-N5,N5-diethyl-N2,N2-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinine-2,5-diamine
- (5S)-N,N-dimethyl-5-piperidin-1-yl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine
