(2-methyl-1,3-diazinan-2-yl)phosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(NCCCN1)P(O)O
Isomeric SMILES
CC1(NCCCN1)P(O)O
InChI
InChI=1S/C5H13N2O2P/c1-5(10(8)9)6-3-2-4-7-5/h6-9H,2-4H2,1H3
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-[methoxy(pentyl)phosphoryl]ethanone
- 2-[ethoxy(methyl)phosphoryl]-2-methyl-1,3-dioxolane
- [(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-methyl-phosphinic acid
- 4-[methyl(oxidanyl)phosphoryl]-4-oxidanylidene-butanoic acid
- 2,2-dimethoxypropyl-oxidanidyl-oxidanylidene-phosphanium
- lithium (4-methoxy-4-oxidanylidene-butanoyl)-methyl-phosphinic acid
- (4-methoxy-4-oxidanylidene-butanoyl)-methyl-phosphinic acid
- (E)-4-[2,4-bis(chloranyl)phenoxy]-2-methyl-but-2-enamide
- oxidanidyl-oxidanylidene-(2-oxidanylidenepropyl)phosphanium
- (E)-2-methyl-4-[4-(trifluoromethyl)phenoxy]but-2-enal
