4-(thiophen-2-ylmethylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNCCCC#N
Isomeric SMILES
C1=CSC(=C1)CNCCCC#N
InChI
InChI=1S/C9H12N2S/c10-5-1-2-6-11-8-9-4-3-7-12-9/h3-4,7,11H,1-2,6,8H2
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
- 1-(4-methylpiperazin-1-yl)-2-(thiophen-2-ylmethylamino)ethanone
- N-(2-cyanoethyl)-2-(thiophen-2-ylmethylamino)ethanamide
- N-[(1-methylimidazol-2-yl)methyl]-1-thiophen-2-yl-methanamine
- N-methyl-N-propan-2-yl-2-(thiophen-2-ylmethylamino)ethanamide
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine
- methyl 3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxypropanoate
- 2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
- 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
- 1-(4-cyanophenyl)-N-(thiophen-2-ylmethyl)methanesulfonamide
- ethyl 3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoate
