4-(diethylaminomethyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CSC(=C1)C=O
Isomeric SMILES
CCN(CC)CC1=CSC(=C1)C=O
InChI
InChI=1S/C10H15NOS/c1-3-11(4-2)6-9-5-10(7-12)13-8-9/h5,7-8H,3-4,6H2,1-2H3
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
- 1-methyl-4-phenoxy-[1,2,4]triazolo[4,3-a]quinoxaline
- 2-bromanyl-6-nitro-pyridine
- N,N-dimethyl-2-piperidin-4-yl-ethanamine
- 4,6-dimethoxy-1-(phenylmethyl)indole-3-carbaldehyde
- 4,6-dimethoxy-1-methyl-indole-3-carbaldehyde
- 2,4-bis(bromanyl)-6-(1,3-dihydrobenzimidazol-2-ylideneazaniumylmethyl)phenolate
- 2-[(1H-benzimidazol-2-ylamino)methyl]-4,6-bis(bromanyl)phenol
- 3,5-bis(bromanyl)pyridine-2,6-diamine
- 3,5-bis(chloranyl)-6-methyl-pyridin-2-amine
- 4H-[1,3]dioxino[5,4-b]pyridine
