2-[(E)-pent-1-enyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCCC1=O
Isomeric SMILES
CCC/C=C/C1CCCC1=O
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h4,6,9H,2-3,5,7-8H2,1H3/b6-4+
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-dimethyl-2-[(E)-pent-1-enyl]cyclopentan-1-one
- 2-[(E)-hex-1-enyl]-2,3-dimethyl-cyclopentan-1-one
- 2-[(E)-but-1-enyl]-2,3-dimethyl-cyclopentan-1-one
- 2-hexadecyl-4-octadecan-9-yl-3-oxidanylidene-icosanoate
- 2-hexadecyl-4-octadecan-9-yl-3-oxidanylidene-icosanoic acid
- 2-cyclobutylguanidine; [[1-[(diphenylmethyl)carbamoyl]cyclopentyl]carbonylamino]boronic acid
- [[1-[(diphenylmethyl)carbamoyl]cyclopentyl]carbonylamino]boronic acid
- (8E,11E,14E)-19-methylicosa-8,11,14-trienoic acid
- cyclohexa-1,3-diene-1-sulfonyl fluoride
- 5-chloranyl-4-(trifluoromethyl)-1,3-thiazole
