ethane; phenylphosphonamidic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)P(=O)(N)O
Isomeric SMILES
CC.C1=CC=C(C=C1)P(=O)(N)O
InChI
InChI=1S/C6H8NO2P.C2H6/c7-10(8,9)6-4-2-1-3-5-6;1-2/h1-5H,(H3,7,8,9);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
- N-(diphenylmethyl)-phenyl-phosphonamidic acid; ethane
- N-(diphenylmethyl)-phenyl-phosphonamidic acid
- carboxymethyl-di(tridecan-2-yl)azanium; 2-(trimethylazaniumyl)ethanoate
- 2-[di(tridecan-2-yl)amino]ethanoic acid
- 5-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]benzene-1,3-diol
- sulfomethylazanium; 2-(trimethylazaniumyl)ethanoate
- 2,2,2-tris(chloranyl)ethanol hydrochloride
- 3-dodecyl-4,5-dihydro-1H-imidazol-3-ium
- zinc N-methyl-N-oxidanyl-butanethioamide
- 2-oxidanylbutanedioic acid; propane-1,2,3-triol
