3,5-dimethylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C=O)C
Isomeric SMILES
CC1=CC(=C(S1)C=O)C
InChI
InChI=1S/C7H8OS/c1-5-3-6(2)9-7(5)4-8/h3-4H,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
- 3-methyl-5-nitro-4-oxidanyl-benzenesulfonic acid
- 2-oxidanylnaphthalene-1,4-disulfonic acid
- 3,4-bis(oxidanyl)naphthalene-1,2-disulfonic acid
- 4-[2-(3-nitrophenoxy)ethanoylamino]-5-oxidanyl-naphthalene-1,7-disulfonic acid
- 2-chloranyl-5-methoxy-N4-pyridin-2-yl-benzene-1,4-diamine
- N-(5-chloranyl-2-methoxy-4-nitro-phenyl)pyridin-2-amine
- 2-ethoxy-4-nitro-N,N-bis(phenylmethyl)aniline
- 2-ethoxy-N1,N1-bis(phenylmethyl)benzene-1,4-diamine
- 2-chloranyl-5-(4-chloranylphenoxy)-N4,N4-dimethyl-benzene-1,4-diamine
- 2-chloranyl-N1-cyclohexyl-N1-methyl-benzene-1,4-diamine
