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N-[5-chloranyl-3-(2-dimethylaminoethylamino)-1-benzothiophen-2-yl]-N-oxidanidyl-hydroxylamine
N-[5-chloranyl-3-(2-dimethylaminoethylamino)-1-benzothiophen-2-yl]-N-oxidanidyl-hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC1=C(SC2=C1C=C(C=C2)Cl)N(O)[O-]
Isomeric SMILES
CN(C)CCNC1=C(SC2=C1C=C(C=C2)Cl)N(O)[O-]
InChI
InChI=1S/C12H15ClN3O2S/c1-15(2)6-5-14-11-9-7-8(13)3-4-10(9)19-12(11)16(17)18/h3-4,7,14,17H,5-6H2,1-2H3/q-1
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
- 5-chloranyl-3-[(4-chlorophenyl)amino]-N-oxidanyl-1-benzothiophen-2-amine oxide
- N-[5-chloranyl-3-[(4-chlorophenyl)amino]-1-benzothiophen-2-yl]-N-oxidanidyl-hydroxylamine
- 4-(2-ethanoyl-3,3-dimethyl-4-oxidanylidene-1,2-diazetidin-1-yl)-N-oxidanyl-benzeneamine oxide
- 1-ethanoyl-4,4-dimethyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1,2-diazetidin-3-one
- 2-(2-chloroethyl)-2-methyl-N-oxidanyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine oxide hydrochloride
- N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]-N-oxidanidyl-hydroxylamine
- 2-(2-chloroethyl)-2-methyl-N-oxidanyl-3,4-dihydro-1H-isoquinolin-2-ium-8-amine oxide hydrochloride
- N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxidanidyl-hydroxylamine
- 2-(2-chloroethyl)-2-methyl-N-oxidanyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine oxide hydrochloride
- N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-yl]-N-oxidanidyl-hydroxylamine
