(phenylmethyl) N-(4-diphenoxyphosphorylbutylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NNCCCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NNCCCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C24H27N2O5P/c27-24(29-20-21-12-4-1-5-13-21)26-25-18-10-11-19-32(28,30-22-14-6-2-7-15-22)31-23-16-8-3-9-17-23/h1-9,12-17,25H,10-11,18-20H2,(H,26,27)
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
- (phenylmethyl) 2-[[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]carbamoyl]pyrrolidine-1-carboxylate hydrochloride
- 3-(4-cyanophenyl)oxirane-2-carboxylic acid
- sodium; butanedioate; iron(2+)
- iron(2+); iron(3+); sulfuric acid
- 2-oxidanylpentadecanoate
- 27-oxidanyloctacosanoate
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-azanyloxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 5-azanyloxy-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2-azanyloxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- methyl 2-azanyloxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
