1-phosphanyl-2-propan-2-yl-pyrrolidin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(CCN1P)N
Isomeric SMILES
CC(C)C1C(CCN1P)N
InChI
InChI=1S/C7H17N2P/c1-5(2)7-6(8)3-4-9(7)10/h5-7H,3-4,8,10H2,1-2H3
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-(3-azanyl-1-phosphanyl-pyrrolidin-2-yl)butan-2-one
- 3-(methoxysulfinylamino)-2-(3-oxidanylidenebutan-2-yl)-1-phosphanyl-pyrrolidine
- 4-azanyl-2-[bis(phosphanyl)phosphanylamino]butanoic acid
- 4-[diphosphanyl(phosphanyl)amino]butanal
- 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
