2-phosphonatoprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)P(=O)([O-])[O-]
Isomeric SMILES
C=C(C#N)P(=O)([O-])[O-]
InChI
InChI=1S/C3H4NO3P/c1-3(2-4)8(5,6)7/h1H2,(H2,5,6,7)/p-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
- 1-cyanoethenylphosphonic acid
- bis(oxidanidyl)-oxidanylidene-[(Z)-1,2,7,8-tetrakis(bromanyl)oct-4-en-4-yl]-$l^{5}-phosphane
- [(Z)-1,2,7,8-tetrakis(bromanyl)oct-4-en-4-yl]phosphonic acid
- [(Z)-2,7-bis(chloranyl)oct-4-en-4-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [(Z)-2,7-bis(chloranyl)oct-4-en-4-yl]phosphonic acid
- bis(oxidanidyl)-oxidanylidene-prop-1-en-2-yl-$l^{5}-phosphane
- chromium(2+); oxidanylidenesilicon
- tetrakis(chloranyl)alumanuide; tetrapropylazanium
- copper(1+); tetrakis(fluoranyl)manganese
- 1-azanyl-3-azanylidene-1-[(E)-(phenylmethylidene)amino]urea
