2-azanyl-5-methyl-thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)N)C(=O)N
Isomeric SMILES
CC1=CC(=C(S1)N)C(=O)N
InChI
InChI=1S/C6H8N2OS/c1-3-2-4(5(7)9)6(8)10-3/h2H,8H2,1H3,(H2,7,9)
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
- 6-methyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
- 2-phenethylcyclohexan-1-ol
- 5,6-dimethyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(4-methylphenyl)pentan-2-ol
- 5,6-dimethyl-2-methylsulfanyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(4-methoxyphenyl)pentan-2-ol
- 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 4-[2-chloranyl-1-(4-hydroxyphenyl)ethenyl]phenol
- N-methyl-N-[(E)-[(E)-pent-2-enylidene]amino]methanamine
- N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
