N-[methoxy-(4-methoxyphenoxy)phosphinothioyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=S)(OC)OC1=CC=C(C=C1)OC
Isomeric SMILES
CCNP(=S)(OC)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H16NO3PS/c1-4-11-15(16,13-3)14-10-7-5-9(12-2)6-8-10/h5-8H,4H2,1-3H3,(H,11,16)
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-tert-butyl-N-methyl-aniline
- 2-tert-butylnaphthalen-1-amine
- 1-oxidanyl-N-(2,4,6-trimethylphenyl)naphthalene-2-carboxamide
- 3-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3H-2-benzofuran-1-one
- N-[ethylamino-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine
- undecyl N-phenylcarbamate
- 5-methylsulfonyl-4-nitro-1H-imidazole
- 2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethane-1,1-diol
- bis(phenylmethoxy)phosphoryl N,N-diethylcarbamate
- 1-methyl-5-phenylsulfanyl-imidazol-4-amine hydrochloride
