5-methylfuran-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=S)N
Isomeric SMILES
CC1=CC=C(O1)C(=S)N
InChI
InChI=1S/C6H7NOS/c1-4-2-3-5(8-4)6(7)9/h2-3H,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
- 3-[bis(fluoranyl)methoxy]-4-methoxy-benzenecarbothioamide
- 5-bromanylthiophene-2-carbothioamide
- 2,4,5-trimethoxybenzenecarbothioamide
- 4-[bis(fluoranyl)methoxy]benzenecarbothioamide
- 4-bromanylthiophene-2-carbothioamide
- 2-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazole-4-carboxylic acid
- 2-[5-(2-methylcyclopropyl)furan-2-yl]-1,3-thiazole-4-carboxylic acid
- 2-[2,6-bis(chloranyl)phenyl]-1,3-thiazole-4-carboxylic acid
- 2-(3-hydroxyphenyl)-1,3-thiazole-4-carboxylic acid
- 2-(1-benzofuran-2-yl)-1,3-thiazole-4-carboxylic acid
