2-(5-ethylsulfanylthiophen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC=C(S1)CCN
Isomeric SMILES
CCSC1=CC=C(S1)CCN
InChI
InChI=1S/C8H13NS2/c1-2-10-8-4-3-7(11-8)5-6-9/h3-4H,2,5-6,9H2,1H3
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
- N-(5-methylpyridin-2-yl)-2-nitro-benzamide
- 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
- N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 1-[4,5-bis(bromanyl)thiophen-2-yl]-N-phenyl-methanimine
- N-(4-acetamidophenyl)-3,4,5-trimethoxy-benzamide
- (E)-3-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide
- 10-methyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-h][1,4]benzodiazepin-7-one
- 3,6-bis(bromanyl)quinoline
- 4-chloranyl-6-methyl-5-phenoxy-pyrimidine
- N-(6-acetamido-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide
