2,5-dimethylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C)N
Isomeric SMILES
CC1=CC(=C(S1)C)N
InChI
InChI=1S/C6H9NS/c1-4-3-6(7)5(2)8-4/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
- N-(3-azanyl-5-chloranyl-2-methoxy-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(3-azanyl-5-chloranyl-2-methoxy-phenyl)ethanethioamide
- N-(3-azanyl-2,5-dimethyl-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(3-azanyl-2,5-dimethyl-phenyl)ethanethioamide
- 2-chloranylthiophen-3-amine
- 3,5-bis(chloranyl)thiophen-2-amine
- 2,5-bis(chloranyl)-4-methyl-thiophen-3-amine
- N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(chloranyl)benzamide
- N-(3-azanyl-2-chloranyl-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (3-methoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
