N-[chloranyl(methoxy)phosphinothioyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNP(=S)(OC)Cl
Isomeric SMILES
CCCCNP(=S)(OC)Cl
InChI
InChI=1S/C5H13ClNOPS/c1-3-4-5-7-9(6,10)8-2/h3-5H2,1-2H3,(H,7,10)
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
- 3-methyl-5-prop-1-en-2-yl-phenol
- tris(fluoranyl)boron(1-)
- 4-(furan-2-yl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylic acid
- methyl 1-ethanoylcyclopentane-1-carboxylate
- 1-ethanoylcyclopentane-1-carboxylic acid
- 1-cyclopropyl-4-(2-methylphenyl)-2,3-dihydropyridin-1-ium
- 6-methoxy-1,2,3,9-tetrahydrocarbazol-4-one
- phenyl-[1-(4-phenylbutyl)piperidin-4-yl]methanol
- (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanol
- 2-[2-(iodanylmethyl)-3-methylidene-oxolan-2-yl]ethanol
