2-ethyl-4-methyl-thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CS1)C)N
Isomeric SMILES
CCC1=C(C(=CS1)C)N
InChI
InChI=1S/C7H11NS/c1-3-6-7(8)5(2)4-9-6/h4H,3,8H2,1-2H3
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
- 3-ethoxy-5-methyl-1H-pyrazol-4-amine
- 4-ethyl-2-methyl-thiophen-3-amine
- 6,9-dioxaspiro[4.4]non-3-en-2-amine
- 3-methoxy-1-methyl-2H-pyrazin-2-amine
- 1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
- 3-azanyl-6-methyl-1H-pyrazine-2-thione
- 5-azanyl-N-methyl-1,3-oxazole-4-carboxamide
- 2-azanyl-6-methyl-3-oxidanyl-pyran-4-one
- 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-2-one
- 5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-amine
