2-(5-ethylthiophen-2-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CC(=N)N
Isomeric SMILES
CCC1=CC=C(S1)CC(=N)N
InChI
InChI=1S/C8H12N2S/c1-2-6-3-4-7(11-6)5-8(9)10/h3-4H,2,5H2,1H3,(H3,9,10)
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-prop-2-ynoylpiperidine-4-carboxylic acid
- 3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-(3,4-dimethoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 1-(3-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-one
- N-(3-bromophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 3-[[methyl(propan-2-yl)amino]methyl]benzenecarbothioamide
- 3-[(5-bromanylthiophen-2-yl)methoxy]benzenecarbothioamide
- 2-(4-phenylpiperazin-1-yl)pyridine-3-carbothioamide
- 6-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
- 3-[methyl-(1-methylpiperidin-4-yl)amino]propanenitrile
