N-di(propan-2-yl)phosphinothioylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(=S)(C(C)C)NC1=CC=CC=C1
Isomeric SMILES
CC(C)P(=S)(C(C)C)NC1=CC=CC=C1
InChI
InChI=1S/C12H20NPS/c1-10(2)14(15,11(3)4)13-12-8-6-5-7-9-12/h5-11H,1-4H3,(H,13,15)
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
- N-[(4-methylphenyl)sulfonylmethyl]naphthalen-2-amine
- N-phenylquinoline-8-carboxamide
- 1-(furan-2-yl)-3-(naphthalen-2-ylamino)propan-1-one
- 4-(azepan-1-yldiazenyl)benzenesulfonamide
- 1-ethyl-1-naphthalen-1-yl-2-(2-oxidanylidenechromen-8-yl)guanidine
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide
- 2-[2-(naphthalen-1-ylamino)ethyl]isoindole-1,3-dione
- [3,6-bis(tert-butylsulfanyl)-1-ethanoyl-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] ethanoate
- [2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl]-(2-butylhexylamino)methanol
- [2-bromanyl-4-[5,8-dimethoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-3-methyl-naphthalen-1-yl] ethanoate
