N-bis(azanyl)phosphorylprop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNP(=O)(N)N
Isomeric SMILES
C#CCNP(=O)(N)N
InChI
InChI=1S/C3H8N3OP/c1-2-3-6-8(4,5)7/h1H,3H2,(H5,4,5,6,7)
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
- 2-(2,4,6-trimethylphenyl)-1,3,4-thiadiazole
- 1,3,4-thiadiazole dihydrochloride
- 5-phenyl-1,3,4-thiadiazol-2-amine hydrate
- 2-chloranyl-1,3,4-thiadiazole; 1,2,4-trimethylbenzene
- 3-(dimethylamino)propyl 1-phenylcyclopropane-1-carboxylate hydrochloride
- 5-[2-[4-[4-(ethylamino)phenyl]piperazin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one
- 1-(1-methyl-4-phenyl-piperidin-4-yl)propan-1-ol
- 2,6-ditert-butyl-4-(1-methylimidazol-4-yl)phenol
- 3-tert-butyl-4-[3-(2-tert-butyl-4-oxidanyl-phenyl)-2-[(E)-hydroxyiminomethyl]-1,2-dihydroimidazol-5-yl]phenol
- 2,6-ditert-butyl-4-(1,3-thiazol-4-yl)phenol
