aminocarbonyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)OP([O-])[O-]
Isomeric SMILES
C(=O)(N)OP([O-])[O-]
InChI
InChI=1S/CH2NO4P/c2-1(3)6-7(4)5/h(H2,2,3)/q-2
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
- N,1-dimethyl-4,5-diphenyl-N-propyl-imidazol-2-amine
- bis(oxidanyl)phosphanyl carbamate
- 2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoic acid hydrochloride
- 2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoic acid
- 3-(hexylamino)-1H-benzimidazol-2-one
- 11-(1H-benzimidazol-2-yl)-N-methyl-undecan-1-amine
- carbonic acid; (phenylmethyl) N-(cyclohexylmethyl)-N-methyl-carbamate
- (phenylmethyl) N-(cyclohexylmethyl)-N-methyl-carbamate
- tert-butyl 6-azanylheptanoate hydrochloride
- N-naphthalen-2-yl-N-(phenylmethyl)carbamate dihydrochloride
