(2-cyanatophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC#N)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OC#N)OP(=O)([O-])[O-]
InChI
InChI=1S/C7H6NO5P/c8-5-12-6-3-1-2-4-7(6)13-14(9,10)11/h1-4H,(H2,9,10,11)/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
- (2-phosphonooxyphenyl) cyanate
- 2-[(E)-undec-1-enoxy]benzoic acid
- [(E)-undec-1-enyl] 4-methylbenzenesulfonate
- 2-methylbutyl 4-acetyloxybenzoate
- 1-decoxydecane; ethene
- tris(chloranyl)-nonadec-18-ynyl-silane
- tris(chloranyl)-tricosa-20,22-diynyl-silane
- dimethyl-[19-tris(chloranyl)silylnonadec-1-ynyl]silicon
- dodecyl 2-methylprop-2-enoate; hexyl 2-methylidenebutanoate
- iron(2+); triphenylstibane
