2-cyclopent-2-en-1-ylethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CC=O
Isomeric SMILES
C1CC(C=C1)CC=O
InChI
InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h1,3,6-7H,2,4-5H2
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
- 2-(3-oxidanylidenecyclopentyl)ethanoic acid
- 9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
- 2-(hydroxymethyl)-2-methyl-cyclopentan-1-one
- 2-(1-hydroxyethyl)cyclopentan-1-ol
- ethyl 2,2-dimethyl-3-oxidanyl-propanoate
- methyl 2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-2-oxidanylidene-ethanoate
- 2,2,4,4-tetramethyl-3-oxidanyl-cyclobutan-1-one
- [2-(hydroxymethyl)-1-methyl-cyclobutyl] ethanoate
- 4-azanyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol; carbonic acid
- 4-azanyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol
