cyclopentene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C[C+]=C(C1)C=O
Isomeric SMILES
C1C[C+]=C(C1)C=O
InChI
InChI=1S/C6H7O/c7-5-6-3-1-2-4-6/h5H,1-3H2/q+1
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
- (3R,4R,5S)-5-[(1R)-1-fluoranyl-2-oxidanyl-ethyl]oxolane-2,3,4-triol
- 9-ethyl-2-fluoranyl-3H-purin-6-one
- prop-2-enyl (1R)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- methyl 3-methoxysulfonylpropanoate
- methyl (2S,3aS,4S,6aS)-4-oxidanyl-1,2,3,3a,4,6a-hexahydropentalene-2-carboxylate
- ethyl (2Z)-2-(2-methylidene-5-oxidanyl-cyclopentylidene)ethanoate
- 5,5-dimethyl-3-(2-methylprop-1-enyl)-2-oxidanidyl-pyrazol-1-ium 1-oxide
- 5-methylsulfanyl-2,3-dihydro-1-benzofuran-6-ol
- non-1-yn-5-yl ethanoate
- methyl (1S)-2,6,6-trimethylcyclohex-2-ene-1-carboxylate
