diphenyl(pyrrol-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)N3C=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)N3C=CC=C3
InChI
InChI=1S/C16H14NP/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-14H
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
- (4'aS,10'aR,10'bR)-spiro[1,3-dioxolane-2,4'-7,8,9,10,10a,10b-hexahydro-4aH-pyrido[1,2-b][1,2]benzoxazole]-1'-one
- 1-[(4R,5S)-5-[(E)-2-(furan-2-yl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide
- methyl 4-[(3-ethoxy-3-oxidanylidene-propyl)amino]benzoate
- prop-2-enyl (3aR,7aR)-3a-methoxy-6-oxidanylidene-2,3,7,7a-tetrahydroindole-1-carboxylate
- 4-(3-oxidanylprop-1-ynyl)-N-phenyl-benzamide
- 4,4-dimethyl-3-oxidanyl-N-phenylmethoxy-pentanamide
- tert-butyl (4aR,8aS)-6-oxidanylidene-1,3,4,4a,5,8a-hexahydroisoquinoline-2-carboxylate
- 2-(1,3-dihydroisoindol-2-yl)-1-phenyl-propan-1-one
- N-cyclohexylidene-4-methyl-benzenesulfonamide
- (1S)-1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydro-2-benzazepine
