N-[(5-ethylthiophen-2-yl)methyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNC(C)C
Isomeric SMILES
CCC1=CC=C(S1)CNC(C)C
InChI
InChI=1S/C10H17NS/c1-4-9-5-6-10(12-9)7-11-8(2)3/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
- 2-ethoxy-6-(ethylaminomethyl)phenol
- 6-azanyl-1-[4-(phenylmethyl)piperazin-1-yl]hexan-1-one
- 5-[(4-fluorophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 2-[[butyl(methyl)amino]methyl]benzenecarbothioamide
- 2-[(6-methoxypyridin-3-yl)amino]pyridine-3-carbothioamide
- methyl 6-methyl-2-(3-methylfuran-2-yl)-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- N-(3-carbamothioylphenyl)furan-3-carboxamide
- 4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(4-chlorophenyl)ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-2-phenyl-propanamide
