3,4,5-trimethylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C)N)C
Isomeric SMILES
CC1=C(SC(=C1C)N)C
InChI
InChI=1S/C7H11NS/c1-4-5(2)7(8)9-6(4)3/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
- [4-(2-methylpropoxycarbonyl)phenyl] 3-azanyl-4-methyl-benzoate
- 3-chloranylthiophen-2-amine
- N-(3-azanyl-2-chloranyl-phenyl)ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-(4-azanyl-2,5-diethoxy-phenyl)-4-methyl-benzamide
- methyl 2-azanyl-5-benzamido-4-methyl-thiophene-3-carboxylate
- 4,5-bis(chloranyl)thiophen-3-amine
- 7-azanyl-4-methyl-6-phenoxy-1H-quinolin-2-one
- N-(4-azanyl-3-nitro-phenyl)-2-(4-chloranylphenoxy)ethanamide
- (4-chloranyl-3-methyl-phenyl) 3-azanyl-4-methyl-benzoate
- (4-methylphenyl) 3-azanyl-4-chloranyl-benzoate
