N-[(5-methylthiophen-2-yl)methyl]butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1=CC=C(S1)C
Isomeric SMILES
CCC(C)NCC1=CC=C(S1)C
InChI
InChI=1S/C10H17NS/c1-4-8(2)11-7-10-6-5-9(3)12-10/h5-6,8,11H,4,7H2,1-3H3
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-[(2-chlorophenyl)methyl]propan-1-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine
- N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-pyridin-4-yl-methanamine
- N-[(2,4-dimethoxyphenyl)methyl]butan-1-amine
- N-[(2-methylphenyl)methyl]heptan-1-amine
- 1-[2-[(2-chlorophenyl)methylamino]ethylamino]propan-2-ol
- 3-(4,5,6,7-tetrahydro-1-benzofuran-4-ylcarbamoyl)naphthalene-2-carboxylic acid
- N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide
- 2-methyl-N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide
- 2-chloranyl-N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide
