1-[(E)-but-2-enyl]cyclobutane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1(CCC1)C=O
Isomeric SMILES
C/C=C/CC1(CCC1)C=O
InChI
InChI=1S/C9H14O/c1-2-3-5-9(8-10)6-4-7-9/h2-3,8H,4-7H2,1H3/b3-2+
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
- 3-[(E)-4-propyldodec-5-en-4-yl]-4,5-dihydro-1H-imidazol-3-ium
- 4-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one
- sodium prop-2-enenitrile
- (E)-1-[tert-butyl(dimethyl)silyl]oxy-9-(2,5-dimethoxy-2H-furan-5-yl)non-6-en-2-one
- (2-dodecyl-4,5-dihydroimidazol-1-yl)methanamine
- 1-(2-hexadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- [[(E)-1-iodanylnon-1-en-4-yl]oxy-diphenyl-methyl]benzene
- 3-[(E)-4-methyl-4-oxidanyl-non-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one
- 1-(2-hexadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethanamine iodide
- dec-9-enyltin(3+)
