2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNCC(C)C
Isomeric SMILES
CC1=C(SC=C1)CNCC(C)C
InChI
InChI=1S/C10H17NS/c1-8(2)6-11-7-10-9(3)4-5-12-10/h4-5,8,11H,6-7H2,1-3H3
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-[(4-ethoxyphenyl)methyl]-2-methyl-propan-1-amine
- 2-(dimorpholin-4-ylmethyl)-6-nitro-phenol
- 7-methoxy-3-quinolin-8-yl-chromen-4-one
- 4-nitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- methyl 2-azanyl-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- 2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one
- 1-(4-ethoxy-2-oxidanyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone
- N-[(4-chlorophenyl)methyl]-2-methyl-propan-1-amine
- 2,3-dimethoxy-6-(6-methyl-1H-benzimidazol-2-yl)benzoic acid
- 2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
