2-methyl-1-thiophen-2-yl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(C1=CC=CS1)N
Isomeric SMILES
CCCC(C)C(C1=CC=CS1)N
InChI
InChI=1S/C10H17NS/c1-3-5-8(2)10(11)9-6-4-7-12-9/h4,6-8,10H,3,5,11H2,1-2H3
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
- 2-cyclohexyl-1-thiophen-2-yl-ethanamine
- 6-(1-azanyl-4-methyl-pentyl)-1,4-dihydroquinoxaline-2,3-dione
- 6-(1-azanyl-2-methyl-pentyl)-1,4-dihydroquinoxaline-2,3-dione
- 6-(1-azanyl-2-cyclohexyl-ethyl)-1,4-dihydroquinoxaline-2,3-dione
- 5-(1-azanyl-4-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one
- 5-(1-azanyl-2-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one
- 5-(1-azanyl-2-cyclohexyl-ethyl)-1,3-dihydrobenzimidazol-2-one
- 1-(4-ethoxyphenyl)-4-methyl-pentan-1-amine
- 1-(4-ethoxyphenyl)-2-methyl-pentan-1-amine
- 1-(2,5-dimethoxyphenyl)-4-methyl-pentan-1-amine
