4-(1-thiophen-2-ylethylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NCCCC#N
Isomeric SMILES
CC(C1=CC=CS1)NCCCC#N
InChI
InChI=1S/C10H14N2S/c1-9(10-5-4-8-13-10)12-7-3-2-6-11/h4-5,8-9,12H,2-3,7H2,1H3
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-(1-cyclopropylethyl)-3-methoxy-2-oxidanyl-benzamide
- 1-(4-methylpiperazin-1-yl)-2-(1-thiophen-2-ylethylamino)ethanone
- N-(1-cyclopropylethyl)-4-methyl-2-oxidanyl-benzamide
- N-(2-cyanoethyl)-2-(1-thiophen-2-ylethylamino)ethanamide
- 4-chloranyl-N-(1-cyclopropylethyl)-2-oxidanyl-benzamide
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-thiophen-2-yl-ethanamine
- N-[(1-methylimidazol-2-yl)methyl]-1-thiophen-2-yl-ethanamine
- N-[2-[(1-methylimidazol-2-yl)methylamino]ethyl]ethanamide
- N-methyl-N-propan-2-yl-2-(1-thiophen-2-ylethylamino)ethanamide
- 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-yl-ethanamide
