1-bis(azanyl)phosphoryloxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(N)N
Isomeric SMILES
CCCOP(=O)(N)N
InChI
InChI=1S/C3H11N2O2P/c1-2-3-7-8(4,5)6/h2-3H2,1H3,(H4,4,5,6)
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
- 2,6-bis(azanyl)-4-methyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole-8-carboxylic acid
- N-[(cyclohexylamino)-ethoxy-phosphoryl]cyclohexanamine
- 2-chloranyl-5-phenyl-benzene-1,3-diamine
- N2,N6-dimethyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-diamine
- 4-bromanyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-diamine
- ethyl 2,6-bis(azanyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole-8-carboxylate
- 4-methyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-diamine
- 5-(2-azanyl-6-methyl-6H-1,3,4-thiadiazin-5-yl)-3,3-dimethyl-1H-indol-2-one
- 5-(3-azanyl-2-azanylidene-5-methyl-1,3-thiazol-4-yl)-3,3-dimethyl-1H-indol-2-one
- 5-(2-azanyl-6-methyl-6H-1,3,4-selenadiazin-5-yl)-3,3-dimethyl-1H-indol-2-one
