2-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(C2=C(C=CS2)C=O)O
Isomeric SMILES
CN1C=CC=C1C(C2=C(C=CS2)C=O)O
InChI
InChI=1S/C11H11NO2S/c1-12-5-2-3-9(12)10(14)11-8(7-13)4-6-15-11/h2-7,10,14H,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
- 5-methylsulfanyl-1-phenylmethoxy-1,2,3-triazole
- 4-[[(1S,2R)-2-azanylcyclopentyl]methyl]-2-methoxy-phenol
- 1-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-2-one
- 3-(methoxyamino)-4-methyl-1-phenyl-pentan-1-one
- (2S)-4-methyl-2-oxidanyl-N-(phenylmethyl)pentanamide
- (4S,5S)-5-methyl-4-[[(1R)-1-phenylethyl]amino]oxolan-2-ol
- N-(furan-2-ylmethyl)-2,2-dimethyl-N-prop-2-enyl-propanamide
- 6-(diethylaminomethyl)-6,7-dihydro-5H-1-benzofuran-4-one
- [(1S,2S,3S,4R)-3-azanyl-4-(hydroxymethyl)-2-phenyl-cyclopentyl]methanol
- 6-[(2-methoxyphenyl)amino]hexan-3-one
