5-heptylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(S1)C=O
Isomeric SMILES
CCCCCCCC1=CC=C(S1)C=O
InChI
InChI=1S/C12H18OS/c1-2-3-4-5-6-7-11-8-9-12(10-13)14-11/h8-10H,2-7H2,1H3
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-octylthiophene-2-carbaldehyde
- 1-(1,6-dimethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone
- 2,6-diphenyl-2H-thiopyran-3-carbaldehyde
- 2-methyl-6-phenyl-2H-thiopyran-3-carbaldehyde
- 6-(4-dimethylaminophenyl)-2H-thiopyran-3-carbaldehyde
- 6-(4-dimethylaminophenyl)-2-methyl-2H-thiopyran-3-carbaldehyde
- (5,6-diphenyl-2H-thiopyran-3-yl)-phenyl-methanone
- 5,6-bis(4-methoxyphenyl)-4-oxidanyl-2-phenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde
- 1-[5,6-bis(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-thiopyran-3-yl]ethanone
- 4-(dimethylamino)-5,6-diphenyl-3,4-dihydro-2H-thiopyran-3-carbonitrile
