(2-chloranylthiophen-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CN)Cl
Isomeric SMILES
C1=CSC(=C1CN)Cl
InChI
InChI=1S/C5H6ClNS/c6-5-4(3-7)1-2-8-5/h1-2H,3,7H2
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
- [2-[[methyl-[[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methyl]amino]methyl]phenyl]boronic acid
- [[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] phosphate
- [(2R,3R,4S,5S,6R)-3-[2-(carboxyamino)phenyl]carbonyloxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] phosphate
- [2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phosphonooxy-oxan-3-yl]oxycarbonylphenyl]carbamic acid
- methyl (1R,3aR,8bR)-1-cyano-8b-methyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate
- methyl (1R,3aR,8bR)-1-cyano-8b-ethyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate
- methyl (1S,3aR,8bS)-8b-tert-butyl-1-cyano-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate
- dimethyl (1S,3aR,8bR)-8b-methyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate
- dimethyl (1S,3aR,8bR)-8b-ethyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate
- dimethyl (1S,3aR,8bR)-2-oxidanylidene-8b-propan-2-yl-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate
