methyl 4-[4-[2-cyanoethyl(2-isocyanoethyl)amino]phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=C(C=C1)N(CCC#N)CC[N+]#[C-]
Isomeric SMILES
COC(=O)CCCOC1=CC=C(C=C1)N(CCC#N)CC[N+]#[C-]
InChI
InChI=1S/C17H21N3O3/c1-19-11-13-20(12-4-10-18)15-6-8-16(9-7-15)23-14-3-5-17(21)22-2/h6-9H,3-5,11-14H2,2H3
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-ethenylsulfonyl-N-[[1,1,3-tris(oxidanylidene)-4,5-dihydro-1,4-thiazepin-5-yl]methyl]ethanamide
- N-[1-methoxy-2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-yl]ethanamide
- N-[4-[[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2-methyl-propyl]carbamoylamino]-3-(octadeca-1,3,5,7,9,11,13,15,17-nonaynylsulfamoyl)phenyl]ethanamide
- N-[4,6-bis(dioctylamino)-1,3,5-triazin-2-yl]hydroxylamine
- N-[4,6-bis(octylamino)-1,3,5-triazin-2-yl]-N-methyl-hydroxylamine
- N-[4-(dioctylamino)-6-(oxidanylamino)-1,3,5-triazin-2-yl]hydroxylamine
- N-dodecoxy-N-ethyl-ethanamine
- 3,4,5-trimethyl-N-oxidanyl-N-phenyl-benzamide
- N-methyl-3,4,5-trioctoxy-N-oxidanyl-benzamide
- N-methyl-N',N'-dioctyl-N-oxidanyl-butanediamide
