2-ethynylcyclopentene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(CCC1)C=O
Isomeric SMILES
C#CC1=C(CCC1)C=O
InChI
InChI=1S/C8H8O/c1-2-7-4-3-5-8(7)6-9/h1,6H,3-5H2
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
- 6-chloranyl-3-methyl-imidazo[1,2-b]pyridazine
- N-[2,6-bis(chloranyl)pyridin-3-yl]-2-(cyclopropylamino)-N-methyl-pyridine-3-carboxamide
- 1-butyl-3-(3-oxidanylbutyl)-7-(2-oxidanylpropyl)purine-2,6-dione
- 4-[(3-aminophenyl)methyl]-8-piperazin-1-yl-1,4-benzoxazin-3-one
- 4-[(3-imidazol-1-ylpropylamino)methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one
- 2-[4-[4-(4-carbamimidoylphenyl)phenyl]piperazin-1-yl]ethanoic acid
- (6S,7S)-N,5,5-trimethyl-6-oxidanyl-7-(2-oxidanylidenepiperidin-1-yl)-6,7-dihydrothieno[3,2-b]pyran-2-carboxamide
- N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
- (3S)-1,1-bis(chloranyl)-1-fluoranyl-3-[(R)-(4-methylphenyl)sulfinyl]hept-6-en-2-one
- 4-methoxy-N-pyridin-4-yl-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide
