2-(thiophen-2-ylmethyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=C(C=CS2)N
Isomeric SMILES
C1=CSC(=C1)CC2=C(C=CS2)N
InChI
InChI=1S/C9H9NS2/c10-8-3-5-12-9(8)6-7-2-1-4-11-7/h1-5H,6,10H2
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-(6-chloranylpyridin-3-yl)-1H-1,2,4-triazol-3-amine
- N-[(2-chlorophenyl)methoxy]prop-2-en-1-imine
- 6-chloranyl-3-propan-2-yl-imidazo[1,2-b]pyridazine
- N-[(E)-but-2-enyl]-4-chloranyl-2-methyl-aniline
- 4-chloranyl-N-cyclopropyl-N-ethyl-aniline
- (3S,3aR,6aS)-6,6-bis(fluoranyl)-3,6a-bis(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one
- 4-methyl-2-[(5-oxidanylidene-2H-furan-3-yl)oxy]-2H-furan-5-one
- 2-ethenyl-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- ethyl 2-[furan-2-yl(oxidanyl)methyl]prop-2-enoate
- 2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxine-4,8-dione
