2-ethenyl-3H-thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC=CS1)C=O
Isomeric SMILES
C=CC1(CC=CS1)C=O
InChI
InChI=1S/C7H8OS/c1-2-7(6-8)4-3-5-9-7/h2-3,5-6H,1,4H2
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
- 2-ethenyl-2,3-dihydrothiophene-4-carbaldehyde
- 2,2-dimethylcyclobutane-1,3-dicarbaldehyde
- 2,4-bis(oxidanylidene)pyrimidine-1-carbaldehyde
- 2,5-dihydrothiepine-6-carbaldehyde
- (1R)-1-methyl-3-oxidanylidene-cyclohexane-1-carbaldehyde
- 4-methyl-1-prop-2-enyl-imidazole-2-carbaldehyde
- 2-[3-(hydroxymethyl)phenyl]ethanal
- 3-(methoxymethyl)imidazole-4-carbaldehyde
- 2-(1-methanoyl-3,6-dihydro-2H-pyridin-4-yl)ethanenitrile
- (2R,6R)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-carbaldehyde
