N,N-diethyl-2-(4-thionitrosophenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)N=S
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)N=S
InChI
InChI=1S/C12H18N2OS/c1-3-14(4-2)9-10-15-12-7-5-11(13-16)6-8-12/h5-8H,3-4,9-10H2,1-2H3
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
- tert-butyl 2-[[4-[[4-azanyl-5-(3-fluorophenyl)carbonyl-1,3-thiazol-2-yl]amino]phenoxy]methyl]pyrrolidine-1-carboxylate
- 3-[2,5-dimethyl-4-(phenylmethyl)thiophen-3-yl]-2,5-dimethyl-4-(phenylmethyl)thiophene
- 4-[[2-[2-[[4-(dimethylamino)-3,5-dimethyl-phenyl]methyl]-6-methyl-phenyl]-3-methyl-phenyl]methyl]-N,N,2,6-tetramethyl-aniline
- 4-[3-[[2-[2-[(3,5-dimorpholin-4-ylphenyl)methyl]-6-methyl-phenyl]-3-methyl-phenyl]methyl]-5-morpholin-4-yl-phenyl]morpholine
- 1,11-bis(phenylmethyl)-5,7-dihydrobenzo[d][2]benzoxepine
- actinium; [3-methyl-2-(2-methyl-6-phenylphosphanyl-phenyl)phenyl]-phenyl-phosphane; ruthenium; dihydrate
- [1-(dioxidanyl)ethenylamino]methylphosphonic acid
- 2-(2-oxidanylideneethylamino)ethanenitrile
- 2-[3,5-bis(isocyanomethyl)-1,3,5-triazinan-1-yl]ethanenitrile
- tert-butyl 2-[(4-azanylphenoxy)methyl]pyrrolidine-1-carboxylate
