N,1,3-triphenylphosphindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(P(C3=CC=CC=C32)C4=CC=CC=C4)NC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(P(C3=CC=CC=C32)C4=CC=CC=C4)NC5=CC=CC=C5
InChI
InChI=1S/C26H20NP/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)28(22-16-8-3-9-17-22)26(25)27-21-14-6-2-7-15-21/h1-19,27H
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
- N-[(Z)-1-[6,8-bis(bromanyl)-3-(2-morpholin-4-ylethanoylamino)-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide
- (phenylmethyl) 2-[3-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]propyl-(9H-fluoren-9-ylmethoxycarbonylamino)amino]ethanoate
- 4-[[4-[[2-[2,2-bis(fluoranyl)ethyl]-3-oxidanylidene-1H-isoindol-4-yl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3-methoxy-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]benzamide
- tri(propan-2-yl)silyl (1R,8S)-6-[(2E,8E,10E)-dodeca-2,8,10-trienoyl]-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate
- 4-[[4-[[3-[(2-cyanophenyl)methyl]phenyl]carbonylamino]-3-[(4-fluorophenyl)methyl]phenyl]carbonylamino]-3-[(3-methoxyphenyl)methyl]benzoic acid
- ethyl 2-[2-(4-bromophenyl)carbonyl-5-(3-methylbut-2-enylsulfanyl)-4-(4-methylpyridin-1-ium-1-yl)thiophen-3-yl]ethanoate iodide
- ethyl 2-[2-(4-bromophenyl)carbonyl-5-(3-methylbut-2-enylsulfanyl)-4-(4-methylpyridin-1-ium-1-yl)thiophen-3-yl]ethanoate
- N-[2-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxyethyl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
- [1-(2-oxidanylidenepropyl)cyclobutyl] ethanoate
- 6-methyl-3-prop-1-en-2-yl-hept-5-en-2-one
