5-butoxythiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(S1)C=O
Isomeric SMILES
CCCCOC1=CC=C(S1)C=O
InChI
InChI=1S/C9H12O2S/c1-2-3-6-11-9-5-4-8(7-10)12-9/h4-5,7H,2-3,6H2,1H3
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
- methyl 3-methanoyl-2,6-dimethoxy-4-methyl-benzoate
- 2,4,5-trinaphthalen-1-yl-2-(2,4,5-trinaphthalen-1-ylimidazol-2-yl)imidazole
- 3-ethyl-5-(3-ethyl-5-methanoyl-2,4-dimethoxy-phenyl)-2,4-dimethoxy-benzaldehyde
- 1-ethyl-2-phenyl-benzimidazole-5-carbaldehyde
- 4-tert-butylthiophene-2-carbaldehyde
- 2-(2-methylphenyl)sulfonyl-4-nitro-benzaldehyde
- 2-(4,5-diphenyl-2-thiophen-3-yl-imidazol-2-yl)-4,5-diphenyl-2-thiophen-3-yl-imidazole
- 4-(2-methoxyphenyl)-2-(4-methoxyphenyl)-2-[4-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-phenyl-imidazol-2-yl]-5-phenyl-imidazole
- 5-chloranyl-2-pentyl-1,3-oxazole-4-carbaldehyde
- 1-(7-chloranylnaphthalen-1-yl)ethanone
