N-(dibutoxyphosphorylmethyl)-N-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CN(CC)C(=O)C1=CC=CC=C1)OCCCC
Isomeric SMILES
CCCCOP(=O)(CN(CC)C(=O)C1=CC=CC=C1)OCCCC
InChI
InChI=1S/C18H30NO4P/c1-4-7-14-22-24(21,23-15-8-5-2)16-19(6-3)18(20)17-12-10-9-11-13-17/h9-13H,4-8,14-16H2,1-3H3
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
- 1-ethyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]piperazine-2,3-dione
- 5-(2,6-dimethylmorpholin-4-yl)-4-nitro-2,1,3-benzoxadiazole
- 1-(3-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea
- 4-azanyl-N5-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide
- 4-[5-[(2,5-dimethylphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]pyridine
- 6-(3-methoxyphenyl)-9-(4-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-(2-bromoethyl)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- N-(4-hex-1-ynylphenyl)-1-phenyl-methanesulfonamide
- 4-(2,4-dichlorophenyl)-5-prop-2-enylsulfanyl-1,2,3-thiadiazole
- N-[(4-methoxyphenyl)methyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
