4-[diphosphanyl(phosphanyl)amino]butanal
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=O)CN(P)PP
Isomeric SMILES
C(CC=O)CN(P)PP
InChI
InChI=1S/C4H12NOP3/c6-4-2-1-3-5(7)9-8/h4,9H,1-3,7-8H2
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
- 6-methyl-1-(1-methylazetidin-3-yl)carbonyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrol-5-one
- 6-methyl-1-(1-methylazetidin-3-yl)carbonyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
- methyl (E)-4-[bis(phosphanyl)phosphanylamino]-6-(phosphanylamino)hex-2-enoate
- N-[(2R)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide
- 2-(3-acetamido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid
- 2-(3-acetamido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]ethanamide
- N-[5-(1-azanylethylideneamino)-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide
- 2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]ethanamide
- 2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]-N-[1-oxidanylidene-1-(1,3-thiazol-2-yl)propan-2-yl]ethanamide
- N-ethyl-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide
