2-ethenylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC1=O
Isomeric SMILES
C=CC1CCCC1=O
InChI
InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h2,6H,1,3-5H2
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
- 1,2-bis(ethenyl)cyclohexan-1-ol
- (5E)-cycloundec-5-en-1-one
- (1E)-1-chloranyl-3-methyl-buta-1,3-diene
- 1,2,3-tris(chloranyl)-3-methyl-butane
- 1,2-bis(chloranyl)-3-methyl-but-2-ene
- (Z)-1,3-bis(chloranyl)-2-methyl-but-2-ene
- 2,2,3-tris(chloranyl)-3-methyl-butane
- 2-nitro-5-(phenylsulfonyl)thiophene
- N-ethylpent-4-yn-1-amine
- N-ethylhex-5-yn-1-amine
