4-azanyl-2-methyl-thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CS1)N)C(=O)O
Isomeric SMILES
CC1=C(C(=CS1)N)C(=O)O
InChI
InChI=1S/C6H7NO2S/c1-3-5(6(8)9)4(7)2-10-3/h2H,7H2,1H3,(H,8,9)
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
- cyclohexyl 5-(4-hydroxyphenyl)-5-methyl-hexanoate
- methyl 4-(4-hydroxyphenyl)-4-methyl-cyclohexane-1-carboxylate
- (E)-N-[6-(4-hydroxyphenyl)-6-methyl-heptan-2-yl]but-2-enamide
- methyl 5-[3-(6-methoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-2-oxidanyl-phenyl]-5-methyl-hexanoate
- 5-(2-hydroxyphenyl)-5-methyl-hexanenitrile
- N-[6-(2-hydroxyphenyl)-6-methyl-heptan-2-yl]ethanamide
- hexadecyl 5-methylhex-5-enoate
- hexyl 5-methylhex-5-enoate
- 2-[4-methylsulfanyl-2-(2-methylsulfinylethoxy)phenyl]-3H-imidazo[4,5-c]pyridine
- methyl 5-(3-aminocarbonyl-4-oxidanyl-phenyl)-5-methyl-hexanoate
