2-(4-ethyl-5-methyl-thiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1CCN)C
Isomeric SMILES
CCC1=C(SC=C1CCN)C
InChI
InChI=1S/C9H15NS/c1-3-9-7(2)11-6-8(9)4-5-10/h6H,3-5,10H2,1-2H3
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
- 1-(1,3-benzothiazol-2-yl)-3-(1,2-benzoxazol-3-ylmethyl)urea
- 1-methyl-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine
- 6-methoxy-3-[[(phenylmethyl)amino]methyl]-1H-indole-2-carboxylic acid
- 5-[(4-bromophenyl)sulfinylmethyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
- N-(4-ethylphenyl)-2'-oxidanylidene-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-1H-indole]-2-carboxamide
- 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-propan-2-yl-propanamide
- ethyl (1E)-N-(3-cyano-4,5-dimethyl-furan-2-yl)methanimidate
- (E)-3-(4-methylphenyl)-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
- 4-methyl-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide
- 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(2-phenylpropyl)ethanamide
