1,2,3-oxazaphosphinin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON(P=C1)N
Isomeric SMILES
C1=CON(P=C1)N
InChI
InChI=1S/C3H5N2OP/c4-5-6-2-1-3-7-5/h1-3H,4H2
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
- 5-chloranylcyclohexa-1,5-diene-1-carbonitrile
- N-[azanyl-(chloranylamino)phosphoryl]-N,2-bis(chloranyl)ethanamine
- N-(4-diazanyl-3-oxidanylidene-naphthalen-2-ylidene)-3-oxidanylidene-butanamide
- 3-(2-chloroethylamino)propan-1-ol hydrochloride
- 4-azanyl-5-oxidanyl-3,4-dihydronaphthalene-2,7-disulfonic acid
- (E)-2-(4-chlorophenyl)-3-(ethyldisulfanyl)oxy-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- 4,6-bis(fluoranyl)-1,4-dihydropyrimidine
- 4-chloranyl-2,6-bis(fluoranyl)pyrimidine
- 4-cyanobenzoic acid; 4-(hydroxymethyl)benzenecarbonitrile; 4-methanoylbenzenecarbonitrile
- but-3-enyl 2-(2-butyl-4-oxidanylidene-cyclopentyl)ethanoate
