2-[(E)-prop-1-enyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CCCC1=O
Isomeric SMILES
C/C=C/C1CCCC1=O
InChI
InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2,4,7H,3,5-6H2,1H3/b4-2+
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
- 2,2-diethoxy-3-methyl-3H-pyran-4-one
- 3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one
- 4-piperazin-1-ylcarbonyl-1H-quinolin-2-one
- 6-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
- 3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one
- chloranyl(1-oxidanylidenepropan-2-yl)mercury
- [(E)-prop-1-enyl] prop-2-enoate
- [(E)-but-1-enyl] prop-2-enoate
