2,4,5-trimethylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1N)C)C
Isomeric SMILES
CC1=C(SC(=C1N)C)C
InChI
InChI=1S/C7H11NS/c1-4-5(2)9-6(3)7(4)8/h8H2,1-3H3
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-4-methoxy-phenyl)-4-methoxy-benzamide
- N-[4-azanyl-2,5-bis(chloranyl)phenyl]benzamide
- N-(3-azanyl-4-ethoxy-phenyl)-4-chloranyl-benzamide
- N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanethioamide
- 5-methoxythiophen-2-amine
- 6-azanyl-2-(4-methoxyphenyl)-1H-quinazolin-4-one
- (4-propan-2-yloxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- N-(4-azanyl-2-chloranyl-5-ethoxy-phenyl)benzamide
- (2-methylphenyl) 3-azanyl-4-chloranyl-benzoate
