N-(1-thiophen-2-ylpropyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(CC)C1=CC=CS1
Isomeric SMILES
CCC(C)NC(CC)C1=CC=CS1
InChI
InChI=1S/C11H19NS/c1-4-9(3)12-10(5-2)11-7-6-8-13-11/h6-10,12H,4-5H2,1-3H3
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-(3,4-dimethoxyphenyl)propan-2-yl]butan-2-amine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-2-amine
- N-butan-2-yl-3-methyl-pentan-2-amine
- 6-[1-(butan-2-ylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butan-2-amine
- N-[1-(3,4-dimethoxyphenyl)propyl]butan-2-amine
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]butan-2-amine
- 2-[1-(butan-2-ylamino)ethyl]-5-methoxy-phenol
- 3-[(butan-2-ylamino)methyl]-1H-quinolin-2-one
- N-butan-2-yl-1-(3-nitrophenyl)butan-1-amine
