2-(2-azanylethylsulfanyloxysulfanyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CSOSCCN)N
Isomeric SMILES
C(CSOSCCN)N
InChI
InChI=1S/C4H12N2OS2/c5-1-3-8-7-9-4-2-6/h1-6H2
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
- cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone
- N3-[3-[3-[(2-methylpyrrolidin-1-yl)methyl]phenoxy]propyl]-1,2,5-oxadiazole-3,4-diamine
- (E)-but-2-enedioic acid; 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-propan-1-one
- N3-[3-[3-(azocan-1-ylmethyl)phenoxy]propyl]-1,2,5-oxadiazole-3,4-diamine
- 6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
- 3-(azocan-1-ylmethyl)phenol
- (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one
- [5-(dimethylaminomethyl)thiophen-3-yl]methanethiol
- 7-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
- 3-[(1-methylpiperazin-1-ium-1-yl)methyl]phenol
