(1-azanyl-2-methyl-butyl)phosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(N)P(O)O
Isomeric SMILES
CCC(C)C(N)P(O)O
InChI
InChI=1S/C5H14NO2P/c1-3-4(2)5(6)9(7)8/h4-5,7-8H,3,6H2,1-2H3
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
- methyl 2-[4-(4-bromanyl-2-nitro-phenoxy)phenoxy]propanoate
- methyl 2-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-(phenylsulfonylamino)naphthalene-2-carboxamide
- 9-nitrofluoren-1-one
- methyl N-[(2-nitro-4-propoxy-phenyl)carbamothioyl]carbamate
- N-(2-chlorophenyl)nitramide
- 5-methyl-3-nitro-2-oxidanyl-7-(3-phenoxypropoxy)chromen-4-one
- (E)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]but-2-enoate
- N4-(4-methoxyphenyl)-N4-methyl-benzene-1,4-diamine
- 5-methyl-1,3-bis(oxidanylidene)-6-(3-phenoxypropoxy)indene-2-carbonitrile
