2-methyl-1-benzofuran-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2O1)C=S
Isomeric SMILES
CC1=C(C2=CC=CC=C2O1)C=S
InChI
InChI=1S/C10H8OS/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6H,1H3
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
- 2,6-bis(chloranyl)-N-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)benzamide
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2,3-dimethyl-1-benzofuran-4-carboxamide
- (NE)-N-[1-(2-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine
- 3-[3,4-bis(chloranyl)-5-(2-methylphenyl)carbonyl-phenoxy]butan-2-one
- 2-methyl-N-[2-methyl-3-(2-oxidanylpropan-2-yl)-1-benzofuran-7-yl]-6-nitro-benzamide
- ethyl 3-(7-azanyl-3-bromanyl-1-benzofuran-2-yl)propanoate
- 2-methylsulfanyl-2-(7-nitro-1-benzofuran-2-yl)ethanoic acid
- 7-azanyl-2-ethanoyl-1,3,4,5-tetrahydroindeno[1,2-c]azepin-6-one
- N-[2,6-bis(chloranyl)-2,3-dimethyl-1-benzofuran-3-yl]-N-[methoxy(2-methoxyethoxy)methyl]benzamide
- N-(1-benzofuran-3-yl)-2,4,6-trimethyl-benzamide
