5-thiophen-3-ylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCCCC#N
Isomeric SMILES
C1=CSC=C1CCCCC#N
InChI
InChI=1S/C9H11NS/c10-6-3-1-2-4-9-5-7-11-8-9/h5,7-8H,1-4H2
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
- N-[(1R,2S)-1-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide
- 3-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]-4-(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)morpholine
- 5-chloranyl-2-[2-[(2R,5S)-5-ethyl-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoic acid
- 2-[1-[6-chloranyl-5-(2-cyclohexylethanoylamino)quinolin-2-yl]piperidin-4-yl]ethanoic acid
- 3-[4-(8-fluoranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidin-1-yl]propanoic acid hydrobromide
- (5R,5aR,6S,6aR,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracene-2-carboxamide
- N-[(E)-4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]but-2-enyl]-4-nitro-benzamide
- 2-methyl-N-propan-2-yl-6-[7-(trifluoromethyloxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
- 15-cyclohexylimino-2,4,10,12-tetramethyl-7,14-dioxa-2,4,10,12-tetrazadispiro[5.1.5^{8}.2^{6}]pentadecane-1,3,5,9,11,13-hexone
- 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
