1-[azido(ethyl)phosphoryl]ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(CC)N=[N+]=[N-]
Isomeric SMILES
CCP(=O)(CC)N=[N+]=[N-]
InChI
InChI=1S/C4H10N3OP/c1-3-9(8,4-2)7-6-5/h3-4H2,1-2H3
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
- (Z)-but-2-enedioic acid; 3-[(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol
- N-(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-ethyl-7-fluoranyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepine-4-thione
- 3-(4-nitrophenyl)-4-(phenylsulfanylmethyl)-1,2-oxazole
- 3-(4-bromophenyl)-4-(pyrrolidin-1-ylmethyl)-1,2-oxazole
- 1-propoxy-2-propyl-benzene
- 1-propoxy-4-propyl-benzene
- 2,3,6-tripropylphenol
- 4-propan-2-yl-2,6-dipropyl-phenol
- 1-prop-2-enoxy-2-propyl-benzene
