2-(dithiophen-2-ylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=CS2)OCCN
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=CS2)OCCN
InChI
InChI=1S/C11H13NOS2/c12-5-6-13-11(9-3-1-7-14-9)10-4-2-8-15-10/h1-4,7-8,11H,5-6,12H2
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
- ethyl (1R,5S,6R,7S)-5-aminocarbonyl-6,7-bis(oxidanyl)-3,8-dioxa-4-azabicyclo[3.2.1]octane-4-carboxylate
- 5-(phenylsulfonyl)hepta-5,6-dienal
- 3-(2-chloranyl-5-ethanoyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one
- (1S,2R)-2-ethynyl-2-(phenylsulfonyl)cyclopentan-1-ol
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(E,2S,6S)-7-azanyl-2,4,6-trimethyl-hept-4-enoyl]amino]propanoyl]-methyl-amino]-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propanoyl]amino]-3-methyl-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2Z)-8-(phenylsulfonyl)deca-2,8,9-trienoate
- 4-(2-nitrophenyl)-1,2,4-triazolidine-3,5-dione
- 4-(2-chloranyl-4-nitro-phenyl)-1,2,4-triazolidine-3,5-dione
- N-(4-carbamimidoylphenyl)ethanamide
- methyl (1R,2S,3S,10bR)-2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-3-carboxylate
