4-methyl-2-methylsulfanyl-thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1N)SC
Isomeric SMILES
CC1=CSC(=C1N)SC
InChI
InChI=1S/C6H9NS2/c1-4-3-9-6(8-2)5(4)7/h3H,7H2,1-2H3
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
- 2-[(2,4-dimethylthiophen-3-yl)amino]-N-(propan-2-ylideneamino)ethanamide
- 5-ethoxy-1,3-dimethyl-4-nitro-pyrazole
- 4-butoxy-N-methyl-thiophen-2-amine
- methyl 4-(2-chloranylethanoylamino)-3,5-dimethyl-thiophene-2-carboxylate
- (phenylmethyl) N-(4-methoxy-2-methyl-thiophen-3-yl)carbamate
- 2-chloranyl-N-(2,4-dimethylthiophen-3-yl)-N-(1,3-dioxolan-2-ylmethyl)ethanamide
- 2-chloranyl-N-(2-ethanoyl-4-methyl-thiophen-3-yl)ethanamide
- [(2,4-dimethylthiophen-3-yl)amino]-(4,5-dimethyl-1,2,4-triazol-3-yl)methanethiol
- N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2,4-dimethyl-thiophen-3-amine
- methyl 2-[(2,4-dimethylthiophen-3-yl)amino]ethanoate
