N-[methoxy(prop-2-ynoxy)phosphinothioyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NP(=S)(OC)OCC#C
Isomeric SMILES
CCC(=O)NP(=S)(OC)OCC#C
InChI
InChI=1S/C7H12NO3PS/c1-4-6-11-12(13,10-3)8-7(9)5-2/h1H,5-6H2,2-3H3,(H,8,9,13)
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-propan-2-yl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
- 1-(4-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid; hydrate
- 2,3-bis(oxidanyl)butanedioic acid; [1-(2-dimethylaminoethyl)-2,5-dimethyl-4-phenyl-piperidin-4-yl] propanoate; dihydrate
- (2S,3S,4R)-5-(6-aminopurin-9-yl)-N-methoxy-3,4-bis(oxidanyl)oxolane-2-carboxamide hydrate
- 2,3-bis(oxidanyl)butanedioic acid; [1-(2-diethylaminoethyl)-2,5-dimethyl-4-phenyl-piperidin-4-yl] propanoate; dihydrate
- iodanylmethane; 4-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-2-(phenylmethyl)pentan-3-ol
- 2,3-bis(oxidanyl)butanedioic acid; [1-(2-diethylaminoethyl)-2,5-dimethyl-4-phenyl-piperidin-1-ium-1-yl] propanoate
- 1-cyclopentyl-2-[(4-methylpiperazin-1-yl)methyl]-1,3-diphenyl-propan-1-ol; iodanylmethane
- [1-(2-diethylaminoethyl)-2,5-dimethyl-4-phenyl-piperidin-1-ium-1-yl] propanoate
- 2,3-bis(oxidanyl)butanedioic acid; [2,5-dimethyl-4-phenyl-1-(1-pyrrolidin-1-ylethyl)piperidin-4-yl] propanoate; dihydrate
