N-[chloranyl(ethoxy)phosphinothioyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC1CC1)Cl
Isomeric SMILES
CCOP(=S)(NC1CC1)Cl
InChI
InChI=1S/C5H11ClNOPS/c1-2-8-9(6,10)7-5-3-4-5/h5H,2-4H2,1H3,(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
- 2-cyclopropyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-(3-chlorophenyl)spiro[1,8-naphthyridine-3,2'-oxane]-2,4-dione
- 2-chloranyl-N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-9-yl)ethanamide
- (4-ethoxyphenyl)-dimethyl-[3-(3-phenoxyphenyl)propyl]silane
- 3,9-di(ethylidene)spiro[5.5]undecane-2,4,8,10-tetrone
- cyclopentyl-(2-fluorophenyl)methanone
- tert-butyl 2-[2-(2-hydroxyphenyl)ethyl]-1,3-thiazolidine-3-carboxylate
- 1-(4-phenoxyphenoxy)propan-2-one
- (E)-3-[3-methoxy-5-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one
- 1-(2,2-diethoxyethoxy)-4-phenoxy-benzene
